N-(6-ethyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-2-12-8-9-15-16(11-12)24-19(21-15)22-18(23)14-7-3-5-13-6-4-10-20-17(13)14/h3-11H,2H2,1H3,(H,21,22,23)