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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (2,4-dimethoxybenzyl)-[4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S2/c1-14-20(18-6-8-25(24-18)12-15-7-9-28-13-15)29-21(23-14)22-11-16-4-5-17(26-2)10-19(16)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,23)