1-(4-chlorophenyl)carbonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]isonipecotamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2S/c25-17-7-5-16(6-8-17)23(31)29-11-9-15(10-12-29)22(30)28-24-27-21(14-32-24)19-13-26-20-4-2-1-3-18(19)20/h1-8,13-15,26H,9-12H2,(H,27,28,30)