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

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

Systemtic Name:N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide
Formula: C27H29N3O3S
MolecularWeight: 475.60246
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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)NCCOC


Isomeric SMILES

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


InChI

InChI=1S/C27H29N3O3S/c1-19-23(26(31)28-14-16-32-2)17-25(24-18-34-27(29-24)21-7-5-4-6-8-21)30(19)15-13-20-9-11-22(33-3)12-10-20/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)


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