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

Systemtic Name: 2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-(cyclohexylmethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4S/c29-22(26-19-13-7-8-14-20(19)28(31)32)15-21-23(30)27(16-17-9-3-1-4-10-17)24(33-21)25-18-11-5-2-6-12-18/h2,5-8,11-14,17,21H,1,3-4,9-10,15-16H2,(H,26,29)