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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)N(C1=O)C

InChI

InChI=1S/C18H16N4O2S2/c1-21-13-8-7-11(9-14(13)22(2)18(21)24)19-16(23)10-25-17-20-12-5-3-4-6-15(12)26-17/h3-9H,10H2,1-2H3,(H,19,23)