2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS2/c1-13-7-8-14(2)15(9-13)18-10-28-21(24-18)25-20(26)12-27-11-19-22-16-5-3-4-6-17(16)23-19/h3-10H,11-12H2,1-2H3,(H,22,23)(H,24,25,26)