2,3-dimethoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(phenoxymethyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-23-16-10-6-9-15(17(16)24-2)18(22)21-19-20-13(12-26-19)11-25-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,20,21,22)