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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NCCS3

InChI

InChI=1S/C19H20N2O4S/c1-23-15-10-14(18(22)21-19-20-8-9-26-19)11-16(24-2)17(15)25-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21,22)