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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

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