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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-3-methyl-2-(o-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O4S/c1-13-7-5-6-8-15(13)23-21-24(2)20(26)18(29-21)12-19(25)22-16-10-9-14(27-3)11-17(16)28-4/h5-11,18H,12H2,1-4H3,(H,22,25)