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

Systemtic Name: 4-chloranyl-N-[2-(cyanomethyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-fluorophenyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-fluorophenyl)-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-fluorophenyl)thiazol-5-yl]benzamide Formula: C18H11ClFN3OS MolecularWeight: 371.815843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)CC#N)NC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)CC#N)NC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H11ClFN3OS/c19-13-5-1-12(2-6-13)17(24)23-18-16(22-15(25-18)9-10-21)11-3-7-14(20)8-4-11/h1-8H,9H2,(H,23,24)