3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-31-22-16-19(8-11-21(22)32-17-23(29)28-13-4-3-5-14-28)24(30)27-20-9-6-18(7-10-20)25-26-12-15-33-25/h6-12,15-16H,2-5,13-14,17H2,1H3,(H,27,30)