4-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C21H20BrN3O2S/c1-4-11-23-21-25(18(14-28-21)16-7-5-6-8-17(16)22)24-13-15-9-10-19(26-2)20(12-15)27-3/h4-10,12-14H,1,11H2,2-3H3