N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3)C(=O)C)C

InChI

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