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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-thiazol-2-yl-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-thiazol-2-yl-benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N2O4S/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/h3-11H,12H2,1-2H3,(H,20,21,22)