2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C24H28N4O3S2/c1-31-17-7-8-18-20(13-17)33-24(26-18)27-21(29)19-14-32-22(25-19)15-9-11-28(12-10-15)23(30)16-5-3-2-4-6-16/h7-8,13-16H,2-6,9-12H2,1H3,(H,26,27,29)