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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C

InChI

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