N-(4,5-dihydro-1,3-thiazol-2-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NCCS2

InChI

InChI=1S/C12H14N2O3S/c1-16-9-5-3-4-8(10(9)17-2)11(15)14-12-13-6-7-18-12/h3-5H,6-7H2,1-2H3,(H,13,14,15)