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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenyl-methanimine Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-1-phenyl-methanimine CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenylmethanimine Traditional Name: benzal-[(4-methylthiazol-2-yl)methyl]amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)CN=CC2=CC=CC=C2

InChI

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