4-(2-methoxyphenyl)-N,3-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-N,3-dimethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N,3-dimethyl-thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N,3-dimethyl-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N,3-dimethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-3-methyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)C

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)C

InChI

InChI=1S/C12H14N2OS/c1-13-12-14(2)10(8-16-12)9-6-4-5-7-11(9)15-3/h4-8H,1-3H3