N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-p-cumenyl-thiazole-4-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-14(2)16-5-7-17(8-6-16)21-24-19(13-28-21)20(26)23-18-9-11-25(12-10-18)22(27)15(3)4/h5-8,13-15,18H,9-12H2,1-4H3,(H,23,26)