2-(1,3-benzothiazol-2-ylmethoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-quinolyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O2S/c23-18(21-15-8-3-7-14-13(15)5-4-10-20-14)11-24-12-19-22-16-6-1-2-9-17(16)25-19/h1-10H,11-12H2,(H,21,23)