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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)NC

Isomeric SMILES

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)NC

InChI

InChI=1S/C19H21N3O2S/c1-12-8-15(16-11-25-19(20-3)21-16)13(2)22(12)9-14-10-23-17-6-4-5-7-18(17)24-14/h4-8,11,14H,9-10H2,1-3H3,(H,20,21)