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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4COC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4COC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-13-15(21(23)26)9-17(25(13)10-14-5-4-8-27-14)16-12-30-22(24-16)20-11-28-18-6-2-3-7-19(18)29-20/h2-3,6-7,9,12,14,20H,4-5,8,10-11H2,1H3,(H2,23,26)