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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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