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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-(2-thiazolin-2-yl)benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-15(18-16-17-10-11-21-16)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18,19)