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

Systemtic Name: 1-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCCOC)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCCOC)C

InChI

InChI=1S/C25H33N3O4S/c1-5-6-13-28-18(2)21(25(29)26-12-7-14-30-3)15-23(28)22-17-33-24(27-22)16-32-20-10-8-19(31-4)9-11-20/h8-11,15,17H,5-7,12-14,16H2,1-4H3,(H,26,29)