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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]butyramide Formula: C21H21N5O3S2 MolecularWeight: 455.55314

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O3S2/c1-31(28,29)26-15-11-9-14(10-12-15)18-13-30-21(24-18)25-20(27)8-4-7-19-22-16-5-2-3-6-17(16)23-19/h2-3,5-6,9-13,26H,4,7-8H2,1H3,(H,22,23)(H,24,25,27)