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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

InChI

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