2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C22H22N4OS2/c1-3-4-15-6-8-16(9-7-15)19-12-28-22(25-19)26-20(27)13-29-21-23-17-10-5-14(2)11-18(17)24-21/h5-12H,3-4,13H2,1-2H3,(H,23,24)(H,25,26,27)