N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,5-dimethylthiazol-4-yl)-N-methyl-ethanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(2,5-dimethyl-4-thiazolyl)-N-methylethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methylethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]-methyl-amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)N(C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)N(C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4OS/c1-12(19-13(2)26-14(3)22-19)24(4)11-16-10-21-23-20(16)18-9-15-7-5-6-8-17(15)25-18/h5-10,12H,11H2,1-4H3,(H,21,23)