1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carbonyl]isonipecotamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C23H24N4O2S/c24-21(28)16-10-13-26(14-11-16)22(29)17-7-3-9-19-20(17)25-23(30-19)27-12-4-6-15-5-1-2-8-18(15)27/h1-3,5,7-9,16H,4,6,10-14H2,(H2,24,28)