2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(8-quinolyl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3O2S/c22-16(11-21-14-8-1-2-9-15(14)24-18(21)23)20-13-7-3-5-12-6-4-10-19-17(12)13/h1-10H,11H2,(H,20,22)