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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-phenyl-ethanimine Openeye Name: N-[(2-methylthiazol-4-yl)methoxy]-1-phenyl-ethanimine CAS Name: N-[(2-methyl-4-thiazolyl)methoxy]-1-phenylethanimine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-phenylethanimine Traditional Name: (E)-(2-methylthiazol-4-yl)methoxy-(1-phenylethylidene)amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)CO/N=C(\C)/C2=CC=CC=C2

InChI

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