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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS/c1-14-9-11-15(12-10-14)18-13-27-21(24-18)25-20(26)8-4-7-19-22-16-5-2-3-6-17(16)23-19/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,22,23)(H,24,25,26)