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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C22H25N3O4S/c1-14-18(22(23)26)10-20(25(14)11-17-4-3-9-28-17)19-13-30-21(24-19)12-29-16-7-5-15(27-2)6-8-16/h5-8,10,13,17H,3-4,9,11-12H2,1-2H3,(H2,23,26)