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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-methyl-3-pyrazolyl)-2-thiazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-yl]-veratryl-amine Formula: C17H20N4O2S MolecularWeight: 344.4313

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-16(13-7-8-21(2)20-13)24-17(19-11)18-10-12-5-6-14(22-3)15(9-12)23-4/h5-9H,10H2,1-4H3,(H,18,19)