N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-29-19-9-7-16(8-10-19)22-25-20(15-30-22)21(27)24-18-11-13-26(14-12-18)23(28)17-5-3-2-4-6-17/h7-10,15,17-18H,2-6,11-14H2,1H3,(H,24,27)