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

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

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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)CCCOC)C

Isomeric SMILES

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

InChI

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