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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-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)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C)Cl

Isomeric SMILES

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

InChI

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