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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzothiazole-2-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c28-22(23-26-19-10-4-5-11-21(19)30-23)25-18-13-12-16-9-6-14-27(20(16)15-18)24(29)17-7-2-1-3-8-17/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,28)