N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S2/c1-3-26-13-8-9-14-16(10-13)23-20(22-14)27-12-19(25)24(2)11-18-21-15-6-4-5-7-17(15)28-18/h4-10H,3,11-12H2,1-2H3,(H,22,23)