3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-bromophenyl)methyleneamino]-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-bromobenzylidene)amino]-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)Br

InChI

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