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

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c25-18(21-14-7-4-8-16(11-14)24(27)28)12-17-19(26)23(15-9-10-15)20(29-17)22-13-5-2-1-3-6-13/h1-8,11,15,17H,9-10,12H2,(H,21,25)