4-[[methyl-(phenylmethyl)amino]methyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[methyl-(phenylmethyl)amino]methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[benzyl(methyl)amino]methyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[methyl-(phenylmethyl)amino]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[benzyl(methyl)amino]methyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: (2-anilinothiazol-4-yl)methyl-benzyl-methyl-amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-21(12-15-8-4-2-5-9-15)13-17-14-22-18(20-17)19-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,20)