N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2-pyrimidin-2-ylsulfanylethanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2-pyrimidin-2-ylsulfanylethanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-(2-pyrimidin-2-ylsulfanylacetyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[1-oxo-2-(2-pyrimidinylthio)ethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-(2-pyrimidin-2-ylsulfanylacetyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-[2-(2-pyrimidylthio)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C23H24N6O4S2 MolecularWeight: 512.60446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H24N6O4S2/c1-33-18-4-3-15(20(24)31)11-16(18)27-21(32)17-12-34-22(28-17)14-5-9-29(10-6-14)19(30)13-35-23-25-7-2-8-26-23/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3,(H2,24,31)(H,27,32)