N-methoxy-2-phenyl-1-(1,3-thiazol-2-yl)ethanimine

Systemtic Name: N-methoxy-2-phenyl-1-(1,3-thiazol-2-yl)ethanimine Openeye Name: N-methoxy-2-phenyl-1-thiazol-2-yl-ethanimine CAS Name: N-methoxy-2-phenyl-1-(2-thiazolyl)ethanimine IUPAC Name: N-methoxy-2-phenyl-1-(1,3-thiazol-2-yl)ethanimine Traditional Name: (Z)-methoxy-(2-phenyl-1-thiazol-2-yl-ethylidene)amine Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CC=CC=C1)C2=NC=CS2

Isomeric SMILES

CO/N=C(/CC1=CC=CC=C1)\C2=NC=CS2

InChI

InChI=1S/C12H12N2OS/c1-15-14-11(12-13-7-8-16-12)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b14-11-