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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-yl]-o-veratryl-amine Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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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)CCC4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(C(=CC=C2)OC)OC)C3=NN(C=C3)CCC4=CC=CS4

InChI

InChI=1S/C22H24N4O2S2/c1-15-21(18-10-12-26(25-18)11-9-17-7-5-13-29-17)30-22(24-15)23-14-16-6-4-8-19(27-2)20(16)28-3/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,23,24)