3-phenyl-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
19
N
3
O
3
S
2
InChI:
InChI=1/C20H19N3O3S2/c24-19(11-8-15-6-2-1-3-7-15)22-20-21-17-10-9-16(14-18(17)27-20)28(25,26)23-12-4-5-13-23/h1-3,6-11,14H,4-5,12-13H2,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=GAWWNTZAVHGEQF-QWOVJGMICB
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CC=C4
Names:
3-phenyl-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4086297
PubChem ID 6003808