2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-18(24-14(2)20-13)12-19(22)21-15-8-10-17(11-9-15)23-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,21,22)