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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C17H11N3OS MolecularWeight: 305.35374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3OS/c18-10-12-6-8-13(9-7-12)15-11-22-17(19-15)20-16(21)14-4-2-1-3-5-14/h1-9,11H,(H,19,20,21)