N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3OS/c1-11-5-2-9-14-15(11)20-18(23-14)21-17(22)13-8-3-6-12-7-4-10-19-16(12)13/h2-10H,1H3,(H,20,21,22)