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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]-N-(m-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C

InChI

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