N-(2,6-dimethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

InChI

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