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

Systemtic Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H33N3O3S/c1-6-19(2)30-28(33)25-17-27(26-18-36-29(31-26)22-9-13-24(35-5)14-10-22)32(20(25)3)16-15-21-7-11-23(34-4)12-8-21/h7-14,17-19H,6,15-16H2,1-5H3,(H,30,33)