N-(1,3-benzothiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)quinoline-8-carboxamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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