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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12-3-5-14(6-4-12)21-19-22-18(24)16(26-19)11-17(23)20-13-7-9-15(25-2)10-8-13/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)