N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-2-29-18-8-9-19-20(14-18)30-23(24-19)25-21(27)15-26-12-10-17(11-13-26)22(28)16-6-4-3-5-7-16/h3-9,14,17H,2,10-13,15H2,1H3,(H,24,25,27)