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methyl 4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-benzoate

methyl 4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-benzoate

Systemtic Name:methyl 4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-benzoate
Openeye Name:methyl 4-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-methyl-benzoate
CAS Name:4-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-3-methylbenzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-3-methylbenzoate
Traditional Name:4-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-methyl-benzoic acid methyl ester
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4


InChI

InChI=1S/C25H31N3O4S/c1-16-14-19(25(31)32-2)8-9-20(16)26-22(29)21-15-33-23(27-21)17-10-12-28(13-11-17)24(30)18-6-4-3-5-7-18/h8-9,14-15,17-18H,3-7,10-13H2,1-2H3,(H,26,29)


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