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

Systemtic Name: N-(4-methoxy-2-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-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-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-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5S/c1-34-19-12-13-20(21(14-19)29(32)33)27-23(30)15-22-24(31)28(16-17-8-4-2-5-9-17)25(35-22)26-18-10-6-3-7-11-18/h2-14,22H,15-16H2,1H3,(H,27,30)