N-(2,6-dimethylphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-methyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-3-methyl-2-(m-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)C

InChI

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