1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2S/c1-2-31-19-7-8-22-23(15-19)32-25(28-22)29-13-10-17(11-14-29)24(30)26-12-9-18-16-27-21-6-4-3-5-20(18)21/h3-8,15-17,27H,2,9-14H2,1H3,(H,26,30)