N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NC4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NC4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C24H29N3O3S2/c1-15-25-22-20(32-15)13-19(18-9-12-31-23(18)22)30-14-21(28)26-17-7-10-27(11-8-17)24(29)16-5-3-2-4-6-16/h9,12-13,16-17H,2-8,10-11,14H2,1H3,(H,26,28)