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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3)OC

InChI

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