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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-16(19-17-18-10-11-22-17)14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19,20)