N-(1-ethanoylpiperidin-4-yl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-9(2)15-16-10(3)13(21-15)14(20)17-12-5-7-18(8-6-12)11(4)19/h9,12H,5-8H2,1-4H3,(H,17,20)