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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-2-30-20-14-17(10-11-19(20)31-16-23(28)27-12-6-3-7-13-27)24(29)25-15-22-26-18-8-4-5-9-21(18)32-22/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3,(H,25,29)