N-quinolin-5-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-quinolin-5-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-quinolyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-quinolinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-quinolin-5-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-quinolyl)-1,3-benzothiazole-6-carboxamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H11N3OS/c21-17(11-6-7-15-16(9-11)22-10-19-15)20-14-5-1-4-13-12(14)3-2-8-18-13/h1-10H,(H,20,21)