N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c1-32(29,30)27-14-4-5-17-15-18(10-13-21(17)27)23(28)25-19-11-8-16(9-12-19)24-26-20-6-2-3-7-22(20)31-24/h2-3,6-13,15H,4-5,14H2,1H3,(H,25,28)