N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-(cyanomethyl)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3OS/c19-12-11-15-20-16(13-7-3-1-4-8-13)18(23-15)21-17(22)14-9-5-2-6-10-14/h1-10H,11H2,(H,21,22)