N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-piperonyl-thiazole-4-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O4S/c28-22(25-13-16-6-7-20-21(12-16)31-15-30-20)19-14-32-23(26-19)17-8-10-27(11-9-17)24(29)18-4-2-1-3-5-18/h6-7,12,14,17-18H,1-5,8-11,13,15H2,(H,25,28)