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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-3-methyl-2-(o-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-13-9-10-17(15(3)11-13)22-19(25)12-18-20(26)24(4)21(27-18)23-16-8-6-5-7-14(16)2/h5-11,18H,12H2,1-4H3,(H,22,25)