N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-3-23-15-9-5-6-10-16(15)24(20(23)26)13-19(25)22(2)12-18-21-14-8-4-7-11-17(14)27-18/h4-11H,3,12-13H2,1-2H3