N-(2,4-dimethylphenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-4-7-15(8-5-12)21-20-23-19(25)17(26-20)11-18(24)22-16-9-6-13(2)10-14(16)3/h4-10,17H,11H2,1-3H3,(H,22,24)(H,21,23,25)