1-(4-methyl-1,3-thiazol-5-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-methylthiazol-5-yl)ethanimine CAS Name: 1-(4-methyl-5-thiazolyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(4-methylthiazol-5-yl)ethylidene]amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC=N1)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C13H14N2OS/c1-10-13(17-9-14-10)11(2)15-16-8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3/b15-11-