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

Systemtic Name: 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-N-[(3-phenylmethoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: 5-[1-(2-methoxyethyl)-3-pyrazolyl]-4-methyl-N-[(3-phenylmethoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-N-[(3-phenylmethoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (3-benzoxybenzyl)-[5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=NN(C=C4)CCOC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=NN(C=C4)CCOC

InChI

InChI=1S/C24H26N4O2S/c1-18-23(22-11-12-28(27-22)13-14-29-2)31-24(26-18)25-16-20-9-6-10-21(15-20)30-17-19-7-4-3-5-8-19/h3-12,15H,13-14,16-17H2,1-2H3,(H,25,26)