2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-p-cumenylthiazol-2-yl)acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

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