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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-hydroxypropyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-13-16(20(21)25)10-18(23(13)8-3-9-24)17-12-28-19(22-17)11-27-15-6-4-14(26-2)5-7-15/h4-7,10,12,24H,3,8-9,11H2,1-2H3,(H2,21,25)