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

Systemtic Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H24BrN3O3S MolecularWeight: 502.42396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24BrN3O3S/c1-6-11-25-23-27(19(14-31-23)16-7-9-18(24)10-8-16)26-15(2)17-12-20(28-3)22(30-5)21(13-17)29-4/h6-10,12-14H,1,11H2,2-5H3