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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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