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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

InChI

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