2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4)C

InChI

InChI=1S/C22H22N4O4S/c1-13-6-7-16(10-14(13)2)24-22-25(17-8-9-17)21(28)19(31-22)12-20(27)23-15-4-3-5-18(11-15)26(29)30/h3-7,10-11,17,19H,8-9,12H2,1-2H3,(H,23,27)