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

Systemtic Name: N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: N-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H33N3O4S/c1-5-6-15-30-29(33)25-16-27(32(20(25)2)17-21-7-9-22(34-3)10-8-21)26-19-37-28(31-26)18-36-24-13-11-23(35-4)12-14-24/h7-14,16,19H,5-6,15,17-18H2,1-4H3,(H,30,33)