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

Systemtic Name: 2-methoxy-N-[2-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-(4-methylthiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[(4-methyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-(4-methylthiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3S/c1-15-20(31-14-23-15)22(29)26-12-9-17(10-13-26)27-18(8-11-24-27)25-21(28)19(30-2)16-6-4-3-5-7-16/h3-8,11,14,17,19H,9-10,12-13H2,1-2H3,(H,25,28)