N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C=CC(=C3N2)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C=CC(=C3N2)OC)OC

InChI

InChI=1S/C15H16N4O3S2/c1-8(20)16-14-17-9(6-23-14)7-24-15-18-12-10(21-2)4-5-11(22-3)13(12)19-15/h4-6H,7H2,1-3H3,(H,18,19)(H,16,17,20)