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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-17-10-4-3-9(7-11(10)18-2)8-12(16)15-13-14-5-6-19-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15,16)