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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenyl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C14H16N2O2S/c1-9-10(2)19-14(15-9)16-13(17)8-11-5-4-6-12(7-11)18-3/h4-7H,8H2,1-3H3,(H,15,16,17)