N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]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)NC3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C20H20N4O2S2/c1-4-26-13-5-6-14-15(9-13)22-19(21-14)27-10-17(25)23-20-24-18-12(3)7-11(2)8-16(18)28-20/h5-9H,4,10H2,1-3H3,(H,21,22)(H,23,24,25)