(E)-1-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethenamine

Systemtic Name: (E)-1-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethenamine Openeye Name: (E)-1-(4-methylthiazol-2-yl)-2-phenyl-ethenamine CAS Name: (E)-1-(4-methyl-2-thiazolyl)-2-phenylethenamine IUPAC Name: (E)-1-(4-methyl-1,3-thiazol-2-yl)-2-phenylethenamine Traditional Name: [(E)-1-(4-methylthiazol-2-yl)-2-phenyl-vinyl]amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=CC=C2)/N

InChI

InChI=1S/C12H12N2S/c1-9-8-15-12(14-9)11(13)7-10-5-3-2-4-6-10/h2-8H,13H2,1H3/b11-7+