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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3COC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3COC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-12-13(19(21)25)9-15(23(12)7-4-8-24)14-11-28-20(22-14)18-10-26-16-5-2-3-6-17(16)27-18/h2-3,5-6,9,11,18,24H,4,7-8,10H2,1H3,(H2,21,25)