2-[(5S)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(5-chloro-2-methoxy-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(5-chloro-2-methoxy-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)OC)S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)OC)S2)C

InChI

InChI=1S/C20H20ClN3O3S/c1-12-6-4-5-7-14(12)22-18(25)11-17-19(26)24(2)20(28-17)23-15-10-13(21)8-9-16(15)27-3/h4-10,17H,11H2,1-3H3,(H,22,25)/t17-/m0/s1