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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/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/h1-8,11H,9-10,12H2,(H,18,19,20)