4-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-thiazol-2-imine CAS Name: 4-(3-chloro-4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-2-thiazolimine IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(3-chloro-4-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-29-21-11-8-18(9-12-21)14-15-28-23(19-10-13-24(30-2)22(26)16-19)17-31-25(28)27-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3