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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H21ClN4O5S MolecularWeight: 524.97604

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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=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O5S/c1-35-18-11-12-20(21(13-18)30(33)34)28-23(31)14-22-24(32)29(15-16-7-5-6-10-19(16)26)25(36-22)27-17-8-3-2-4-9-17/h2-13,22H,14-15H2,1H3,(H,28,31)