N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19ClN4O4S/c25-19-12-11-18(29(32)33)13-20(19)27-22(30)14-21-23(31)28(15-16-7-3-1-4-8-16)24(34-21)26-17-9-5-2-6-10-17/h1-13,21H,14-15H2,(H,27,30)