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

Systemtic Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3S2/c1-13(26)25(18-6-4-5-7-19(18)28-3)21-22-14(12-30-21)11-29-20-23-16-9-8-15(27-2)10-17(16)24-20/h4-10,12H,11H2,1-3H3,(H,23,24)