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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NCCS2

InChI

InChI=1S/C12H14N2O2S/c1-16-10-4-2-3-9(7-10)8-11(15)14-12-13-5-6-17-12/h2-4,7H,5-6,8H2,1H3,(H,13,14,15)