4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-N-ethyl-thiazol-2-amine CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-ethyl-amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C19H21N3O2S/c1-4-20-19-21-16(11-25-19)15-9-12(2)22(13(15)3)14-5-6-17-18(10-14)24-8-7-23-17/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,21)