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

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

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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)C)Cl)C

Isomeric SMILES

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

InChI

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