N-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)ethanimine Openeye Name: N-(4-methoxyphenyl)-1-thiazol-2-yl-ethanimine CAS Name: N-(4-methoxyphenyl)-1-(2-thiazolyl)ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)ethanimine Traditional Name: (4-methoxyphenyl)-(1-thiazol-2-ylethylidene)amine Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=NC=CS2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=NC=CS2

InChI

InChI=1S/C12H12N2OS/c1-9(12-13-7-8-16-12)14-10-3-5-11(15-2)6-4-10/h3-8H,1-2H3