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

Systemtic Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-bromophenyl)methyleneamino]-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-bromobenzylidene)amino]-4-(2,4-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)C2=CSC(=NCC=C)N2N=CC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CC=C3Br)OC

InChI

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