4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-ethyl-1,3-thiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)CC3=CC4=C(C=C3)OCO4)C

InChI

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