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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-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)NC2=NC3=C(C=C(C=C3S2)C)C)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-4-31-20-14-18(8-9-19(20)32-15-22(29)28-10-6-5-7-11-28)24(30)27-25-26-23-17(3)12-16(2)13-21(23)33-25/h8-9,12-14H,4-7,10-11,15H2,1-3H3,(H,26,27,30)