N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(p-tolyl)thiazol-2-yl]amine Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N2S/c1-13-7-9-15(10-8-13)16-12-20-17(19-16)18-11-14-5-3-2-4-6-14/h2-12H,1H3/b18-11+