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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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