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

Systemtic Name: 4-chloranyl-N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(cyanomethyl)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]benzamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-14-8-6-13(7-9-14)17(23)22-18-16(12-4-2-1-3-5-12)21-15(24-18)10-11-20/h1-9H,10H2,(H,22,23)