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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 3,5-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(=C1)C(=O)NC2=NCCS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-16-9-5-8(6-10(7-9)17-2)11(15)14-12-13-3-4-18-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)