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

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

Systemtic Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxy-6-methylphenyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxy-6-methylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H31N3O6S
MolecularWeight: 525.61654
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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(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O6S/c1-16-7-6-8-20(33-2)22(16)29-25(31)19-15-37-26(28-19)17-11-13-30(14-12-17)27(32)18-9-10-21(34-3)24(36-5)23(18)35-4/h6-10,15,17H,11-14H2,1-5H3,(H,29,31)


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