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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C4CC4

InChI

InChI=1S/C21H20ClN3O2S/c1-13-5-7-15(8-6-13)23-19(26)12-18-20(27)25(17-9-10-17)21(28-18)24-16-4-2-3-14(22)11-16/h2-8,11,17-18H,9-10,12H2,1H3,(H,23,26)/t18-/m0/s1