N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide Formula: C23H18FN3O3S2 MolecularWeight: 467.535723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O3S2/c24-16-8-11-18(12-9-16)32(29,30)27-13-3-4-15-7-10-17(14-20(15)27)25-22(28)23-26-19-5-1-2-6-21(19)31-23/h1-2,5-12,14H,3-4,13H2,(H,25,28)