N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 5-(1-benzylpyrazol-3-yl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-thiazol-2-amine CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-5-[1-(phenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 5-(1-benzylpyrazol-3-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-benzylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(coumaran-5-ylmethyl)amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-16-22(20-9-11-27(26-20)15-17-5-3-2-4-6-17)29-23(25-16)24-14-18-7-8-21-19(13-18)10-12-28-21/h2-9,11,13H,10,12,14-15H2,1H3,(H,24,25)