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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(4-methoxyphenyl)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]-p-anisyl-amine Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS2/c1-15-20(19-10-12-25(24-19)11-9-18-4-3-13-27-18)28-21(23-15)22-14-16-5-7-17(26-2)8-6-16/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,22,23)