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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(4-pyridylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-(4-pyridylmethyl)pyrazol-3-yl]thiazol-2-yl]-veratryl-amine Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-15-21(18-8-11-27(26-18)14-16-6-9-23-10-7-16)30-22(25-15)24-13-17-4-5-19(28-2)20(12-17)29-3/h4-12H,13-14H2,1-3H3,(H,24,25)