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

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

Systemtic Name:1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Openeye Name:N-isobutyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
CAS Name:1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide
IUPAC Name:1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Traditional Name:N-isobutyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
Formula: C28H31N3O2S
MolecularWeight: 473.62964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC(C)C


Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC(C)C


InChI

InChI=1S/C28H31N3O2S/c1-19(2)17-29-27(32)24-16-26(25-18-34-28(30-25)22-8-6-5-7-9-22)31(20(24)3)15-14-21-10-12-23(33-4)13-11-21/h5-13,16,18-19H,14-15,17H2,1-4H3,(H,29,32)


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