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

Systemtic Name: 1-butyl-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3COC4=CC=CC=C4O3)C(=O)N)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3COC4=CC=CC=C4O3)C(=O)N)C

InChI

InChI=1S/C21H23N3O3S/c1-3-4-9-24-13(2)14(20(22)25)10-16(24)15-12-28-21(23-15)19-11-26-17-7-5-6-8-18(17)27-19/h5-8,10,12,19H,3-4,9,11H2,1-2H3,(H2,22,25)