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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H19FN4OS MolecularWeight: 394.465163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4OS/c1-13-20(14-9-11-15(22)12-10-14)26-21(28-13)25-19(27)8-4-7-18-23-16-5-2-3-6-17(16)24-18/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,23,24)(H,25,26,27)