N-(3-nitrophenyl)-2-[4-oxidanylidene-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-oxidanylidene-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(4-phenylbutyl)-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O4S/c32-25(28-22-15-9-16-23(18-22)31(34)35)19-24-26(33)30(17-8-7-12-20-10-3-1-4-11-20)27(36-24)29-21-13-5-2-6-14-21/h1-6,9-11,13-16,18,24H,7-8,12,17,19H2,(H,28,32)