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

Systemtic Name: 4-(3-bromophenyl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(2-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-(o-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H18BrN3OS MolecularWeight: 428.34542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3OS/c1-3-11-22-20-24(23-13-16-7-4-5-10-19(16)25-2)18(14-26-20)15-8-6-9-17(21)12-15/h3-10,12-14H,1,11H2,2H3