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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2-thiazolin-2-yl)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/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/h1-9H,10-12H2,(H,18,19,20)