4-(3-bromanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(3-chlorophenyl)-3-phenethyl-thiazol-2-imine CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)-3-phenethyl-2-thiazolimine IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromo-4-methoxy-phenyl)-3-phenethyl-4-thiazolin-2-ylidene]-(3-chlorophenyl)amine Formula: C24H20BrClN2OS MolecularWeight: 499.8504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC(=CC=C3)Cl)N2CCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC(=CC=C3)Cl)N2CCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H20BrClN2OS/c1-29-23-11-10-18(14-21(23)25)22-16-30-24(27-20-9-5-8-19(26)15-20)28(22)13-12-17-6-3-2-4-7-17/h2-11,14-16H,12-13H2,1H3