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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4O2S/c1-3-22(18-20-13-8-4-7-11-16(13)26-18)17(24)12-23-15-10-6-5-9-14(15)21(2)19(23)25/h4-11H,3,12H2,1-2H3