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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-ethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-p-phenetylethyl)isonipecotamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C25H31N3O3S/c1-3-30-20-7-5-18(6-8-20)11-14-26-24(29)19-12-15-28(16-13-19)25-27-22-10-9-21(31-4-2)17-23(22)32-25/h5-10,17,19H,3-4,11-16H2,1-2H3,(H,26,29)