1-(4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-methylthiazol-5-yl)methanimine CAS Name: 1-(4-methyl-5-thiazolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-methyl-1,3-thiazol-5-yl)methanimine Traditional Name: benzyl-[(4-methylthiazol-5-yl)methylene]amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C=NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C=NCC2=CC=CC=C2

InChI

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