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

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

Systemtic Name:1-(cyclohexylmethyl)-N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:1-(cyclohexylmethyl)-N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C26H33N3O3S
MolecularWeight: 467.62352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCCOC


Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCCOC


InChI

InChI=1S/C26H33N3O3S/c1-18-22(25(30)27-13-14-31-2)15-24(29(18)16-19-7-5-4-6-8-19)23-17-33-26(28-23)20-9-11-21(32-3)12-10-20/h9-12,15,17,19H,4-8,13-14,16H2,1-3H3,(H,27,30)


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