N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-ethyl-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OCC

InChI

InChI=1S/C25H29N3O4S/c1-3-28(25-26-19-10-6-7-11-22(19)33-25)24(30)18-12-13-20(21(16-18)31-4-2)32-17-23(29)27-14-8-5-9-15-27/h6-7,10-13,16H,3-5,8-9,14-15,17H2,1-2H3