N-(3-chlorophenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c20-13-5-4-8-15(11-13)21-17(25)12-16-18(26)23(9-10-24)19(27-16)22-14-6-2-1-3-7-14/h1-8,11,16,24H,9-10,12H2,(H,21,25)/b22-19-/f/h21H
InChIKey:
InChIKey=MWRZPTYWIARNQB-XRHBYVTGDX
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CCO
Names:
N-(3-chlorophenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4122137
PubChem ID 6051768
