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N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name:N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Openeye Name:N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
CAS Name:N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Traditional Name:N-(2-ethylhexyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
Formula: C32H39N3O2S
MolecularWeight: 529.73596
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CCC4=CC=C(C=C4)OC)C


Isomeric SMILES

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CCC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C32H39N3O2S/c1-5-7-11-24(6-2)21-33-31(36)28-20-30(29-22-38-32(34-29)26-12-9-8-10-13-26)35(23(28)3)19-18-25-14-16-27(37-4)17-15-25/h8-10,12-17,20,22,24H,5-7,11,18-19,21H2,1-4H3,(H,33,36)


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