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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: 2-(phenoxymethyl)-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=C2COC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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