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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperidino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-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)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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