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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-2-31-21-16-18(10-11-20(21)32-17-24(29)28-14-6-3-7-15-28)25(30)26-13-12-23-27-19-8-4-5-9-22(19)33-23/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3,(H,26,30)