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

Systemtic Name: 2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H20ClN3O2S/c1-12-6-4-5-7-15(12)22-18(25)11-17-19(26)24(3)20(27-17)23-16-10-14(21)9-8-13(16)2/h4-10,17H,11H2,1-3H3,(H,22,25)