1-(2-chloranyl-1,3-thiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(2-chloranyl-1,3-thiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-(2-chlorothiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-(2-chloro-5-thiazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: (2-chlorothiazol-5-yl)methylene-homoveratryl-amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=CN=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=CN=C(S2)Cl)OC

InChI

InChI=1S/C14H15ClN2O2S/c1-18-12-4-3-10(7-13(12)19-2)5-6-16-8-11-9-17-14(15)20-11/h3-4,7-9H,5-6H2,1-2H3