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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]isonipecotamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H21N5O2S/c30-22(15-9-11-29(12-10-15)24-27-19-7-3-4-8-21(19)31-24)28-23-26-20(14-32-23)17-13-25-18-6-2-1-5-16(17)18/h1-8,13-15,25H,9-12H2,(H,26,28,30)