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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(o-tolylimino)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-keto-2-(o-tolylimino)thiazolidin-3-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)CS2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)CS2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-13-8-14(2)10-16(9-13)26-11-18(24)22-23-19(25)12-27-20(23)21-17-7-5-4-6-15(17)3/h4-10H,11-12H2,1-3H3,(H,22,24)