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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4)C

InChI

InChI=1S/C22H22ClN3O2S/c1-13-9-14(2)11-17(10-13)25-22-26(18-7-8-18)21(28)19(29-22)12-20(27)24-16-5-3-15(23)4-6-16/h3-6,9-11,18-19H,7-8,12H2,1-2H3,(H,24,27)