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

Systemtic Name: 3-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzyloxy-N-thiazol-2-yl-benzamide CAS Name: 3-phenylmethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzoxy-N-thiazol-2-yl-benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N2O2S/c20-16(19-17-18-9-10-22-17)14-7-4-8-15(11-14)21-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19,20)