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

Systemtic Name: 2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(2,4-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=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4)C

Isomeric SMILES

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

InChI

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