N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O2S/c1-12(23)14-6-8-16(9-7-14)18(24)22-19-21-17(11-25-19)15-4-2-13(10-20)3-5-15/h2-9,11H,1H3,(H,21,22,24)