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

Systemtic Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-p-anisyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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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)CC4=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)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H31N3O3S/c1-6-18(2)29-27(32)24-15-26(31(19(24)3)16-20-7-11-22(33-4)12-8-20)25-17-35-28(30-25)21-9-13-23(34-5)14-10-21/h7-15,17-18H,6,16H2,1-5H3,(H,29,32)