N-[(2,6-dimethoxyphenyl)methyl]-5-[1-(2-dimethylaminoethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-5-[1-(2-dimethylaminoethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-5-[1-(2-dimethylaminoethyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-5-[1-(2-dimethylaminoethyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-5-[1-(2-dimethylaminoethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 2-[3-[2-[(2,6-dimethoxybenzyl)amino]-4-methyl-thiazol-5-yl]pyrazol-1-yl]ethyl-dimethyl-amine Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C(C=CC=C2OC)OC)C3=NN(C=C3)CCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(C=CC=C2OC)OC)C3=NN(C=C3)CCN(C)C

InChI

InChI=1S/C20H27N5O2S/c1-14-19(16-9-10-25(23-16)12-11-24(2)3)28-20(22-14)21-13-15-17(26-4)7-6-8-18(15)27-5/h6-10H,11-13H2,1-5H3,(H,21,22)