3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OCC

InChI

InChI=1S/C25H29N3O5S/c1-3-31-18-9-10-19-22(15-18)34-25(26-19)27-24(30)17-8-11-20(21(14-17)32-4-2)33-16-23(29)28-12-6-5-7-13-28/h8-11,14-15H,3-7,12-13,16H2,1-2H3,(H,26,27,30)