2-(4-fluorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide Openeye Name: 2-(4-fluorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)propanamide CAS Name: 2-(4-fluorophenyl)-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]propanamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide Traditional Name: 2-(4-fluorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)propionamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C19H15FN4OS/c1-11(12-2-4-13(20)5-3-12)19(25)22-14-6-7-15-16(8-14)24-18(23-15)17-9-26-10-21-17/h2-11H,1H3,(H,22,25)(H,23,24)