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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 5-(1-benzylpyrazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-thiazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(phenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 5-(1-benzylpyrazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-benzylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-o-veratryl-amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C(C(=CC=C2)OC)OC)C3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(C(=CC=C2)OC)OC)C3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-22(19-12-13-27(26-19)15-17-8-5-4-6-9-17)30-23(25-16)24-14-18-10-7-11-20(28-2)21(18)29-3/h4-13H,14-15H2,1-3H3,(H,24,25)