N-(2-methoxy-6-methyl-phenyl)-2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N5O3S/c1-18-8-7-11-24(36-3)25(18)31-26(34)23-17-37-27(30-23)20-12-14-32(15-13-20)28(35)22-16-29-33(19(22)2)21-9-5-4-6-10-21/h4-11,16-17,20H,12-15H2,1-3H3,(H,31,34)