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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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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=C(C=C3)Cl)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S/c1-13-2-6-16(7-3-13)24-21-25(17-10-11-17)20(27)18(28-21)12-19(26)23-15-8-4-14(22)5-9-15/h2-9,17-18H,10-12H2,1H3,(H,23,26)