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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-phenylpyrazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-phenylpyrazol-3-yl)thiazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-phenyl-3-pyrazolyl)-2-thiazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-phenylpyrazol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(1-phenylpyrazol-3-yl)thiazol-2-yl]-veratryl-amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-15-21(18-11-12-26(25-18)17-7-5-4-6-8-17)29-22(24-15)23-14-16-9-10-19(27-2)20(13-16)28-3/h4-13H,14H2,1-3H3,(H,23,24)