N-[2-[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[3-(4-methylthiazol-5-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[3-(4-methyl-5-thiazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[3-(4-methylthiazol-5-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-17-20(31-16-24-17)7-8-23(30)27-13-10-19(11-14-27)28-21(9-12-25-28)26-22(29)15-18-5-3-2-4-6-18/h2-6,9,12,16,19H,7-8,10-11,13-15H2,1H3,(H,26,29)