1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]-N-methyl-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]-N-methyl-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)CC5=NC=CS5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)CC5=NC=CS5

InChI

InChI=1S/C24H22N4OS/c1-27(17-23-25-11-12-30-23)15-20-16-28(14-18-7-3-2-4-8-18)26-24(20)22-13-19-9-5-6-10-21(19)29-22/h2-13,16H,14-15,17H2,1H3