N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-pivaloyl-4-piperidyl)thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)20(26)24-11-9-15(10-12-24)22-18(25)17-13-28-19(23-17)14-5-7-16(27-4)8-6-14/h5-8,13,15H,9-12H2,1-4H3,(H,22,25)