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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-p-phenetyl-isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-28-18-7-5-17(6-8-18)24-22(27)16-11-13-26(14-12-16)23-25-20-10-9-19(29-4-2)15-21(20)30-23/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,24,27)