N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H30N6O4S MolecularWeight: 546.6406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H30N6O4S/c1-17-13-23(37-2)24(38-3)14-20(17)29-26(35)22-16-39-27(30-22)19-9-11-34(12-10-19)28(36)31-25-15-21(32-33-25)18-7-5-4-6-8-18/h4-8,13-16,19H,9-12H2,1-3H3,(H,29,35)(H2,31,32,33,36)