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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS2/c1-2-13-7-9-14(10-8-13)17-11-26-20(23-17)24-18(25)12-27-19-21-15-5-3-4-6-16(15)22-19/h3-11H,2,12H2,1H3,(H,21,22)(H,23,24,25)