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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4O2S/c1-20-12-7-3-4-8-13(12)21(17(20)23)10-15(22)19-16-18-11-6-2-5-9-14(11)24-16/h2-9H,10H2,1H3,(H,18,19,22)