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

Systemtic Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H22BrN3O3S MolecularWeight: 488.39738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC)OC

InChI

InChI=1S/C22H22BrN3O3S/c1-5-12-24-22-26(18(14-30-22)16-8-6-7-9-17(16)23)25-13-15-10-11-19(27-2)21(29-4)20(15)28-3/h5-11,13-14H,1,12H2,2-4H3