1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CN(N=C3C)C

InChI

InChI=1S/C18H22N4S/c1-13-5-7-15(8-6-13)18-19-17(12-23-18)11-21(3)9-16-10-22(4)20-14(16)2/h5-8,10,12H,9,11H2,1-4H3