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

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-2-oxidanyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-3-methyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butanamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-3-methyl-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]butanamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-3-methyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-3-methyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butyramide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2S/c1-12(2)21(28,13-4-3-5-14(22)8-13)20(27)24-15-6-7-16-17(9-15)26-19(25-16)18-10-29-11-23-18/h3-12,28H,1-2H3,(H,24,27)(H,25,26)