3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H22BrN3O3S/c1-5-23-21-25(24-12-14-10-15(22)6-9-19(14)27-3)18(13-29-21)17-8-7-16(26-2)11-20(17)28-4/h6-13H,5H2,1-4H3