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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-N,1-bis(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCCOC

InChI

InChI=1S/C25H33N3O5S/c1-18-21(25(29)26-11-5-13-30-2)15-23(28(18)12-6-14-31-3)22-17-34-24(27-22)16-33-20-9-7-19(32-4)8-10-20/h7-10,15,17H,5-6,11-14,16H2,1-4H3,(H,26,29)