N-(1H-benzimidazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O2S/c22-15(20-17-18-12-6-2-3-7-13(12)19-17)9-10-21-16(23)11-5-1-4-8-14(11)24-21/h1-8H,9-10H2,(H2,18,19,20,22)