1-(4-methylphenyl)-1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-phenyl-1-(p-tolyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-1-phenyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: [phenyl(p-tolyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c1-16-9-11-18(12-10-16)21(17-6-3-2-4-7-17)23-14-19-15-25-22(24-19)20-8-5-13-26-20/h2-13,15,21,23H,14H2,1H3