N-[2-[[4-[[(5Z)-5-(5-chloro-3-ethyl-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]-3-methyl-phenyl]-ethyl-amino]ethyl]methanesulfonamide
Molecular Formula:
C
32
H
36
ClN
5
O
3
S
3
InChI:
InChI=1/C32H36ClN5O3S3/c1-5-36(19-17-34-44(4,40)41)25-13-14-26(22(3)20-25)35-32-38(18-16-23-10-8-7-9-11-23)30(39)29(43-32)31-37(6-2)27-21-24(33)12-15-28(27)42-31/h7-15,20-21,34H,5-6,16-19H2,1-4H3/b31-29-,35-32-
InChIKey:
InChIKey=DDJHITDWIPQQLP-XOUOCUIRBX
SMILES:
CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=C(C=C(C=C4)N(CC)CCNS(=O)(=O)C)C)S3)CCC5=CC=CC=C5
Names:
N-[2-[[4-[[(5Z)-5-(5-chloro-3-ethyl-benzothiazol-2-ylidene)-4-oxo-3-phenethyl-1,3-thiazolidin-2-ylidene]amino]-3-methyl-phenyl]-ethyl-amino]ethyl]methanesulfonamide
Registries:
PubChem CID 6292516
PubChem ID 11590950