N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-thiazol-2-yl-ethanamine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-1-(2-thiazolyl)ethanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(1-thiazol-2-ylethyl)amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC(C1=NC=CS1)N(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4OS/c1-17(23-24-13-14-29-23)26(2)15-19-16-27(3)25-22(19)18-9-11-21(12-10-18)28-20-7-5-4-6-8-20/h4-14,16-17H,15H2,1-3H3