phenyl-[5-(phenylcarbonyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: phenyl-[5-(phenylcarbonyl)-1,3-thiazol-4-yl]methanone Openeye Name: (5-benzoylthiazol-4-yl)-phenyl-methanone CAS Name: (5-benzoyl-4-thiazolyl)-phenylmethanone IUPAC Name: (5-benzoyl-1,3-thiazol-4-yl)-phenylmethanone Traditional Name: (5-benzoylthiazol-4-yl)-phenyl-methanone Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H11NO2S/c19-15(12-7-3-1-4-8-12)14-17(21-11-18-14)16(20)13-9-5-2-6-10-13/h1-11H