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

Systemtic Name: 2-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-benzyloxy-N-thiazol-2-yl-benzamide CAS Name: 2-phenylmethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-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=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

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