2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)N(C1=O)CC

InChI

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