N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C21H20N4O2S2/c1-13-5-4-6-16(9-13)25(14(2)26)21-22-15(12-29-21)11-28-20-23-18-8-7-17(27-3)10-19(18)24-20/h4-10,12H,11H2,1-3H3,(H,23,24)