2-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C24H21N3OS/c1-15-8-2-3-9-16(15)21-14-18(17-10-4-5-11-19(17)25-21)23(28)27-24-26-20-12-6-7-13-22(20)29-24/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,26,27,28)