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

Systemtic Name: 3-methyl-2-oxidanyl-2-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Openeye Name: 2-hydroxy-3-methyl-2-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butanamide CAS Name: 2-hydroxy-3-methyl-2-phenyl-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]butanamide IUPAC Name: 2-hydroxy-3-methyl-2-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Traditional Name: 2-hydroxy-3-methyl-2-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butyramide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13(2)21(27,14-6-4-3-5-7-14)20(26)23-15-8-9-16-17(10-15)25-19(24-16)18-11-28-12-22-18/h3-13,27H,1-2H3,(H,23,26)(H,24,25)