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

Systemtic Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2-bromophenyl)ethylidene-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3Br

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O3S/c1-13(15-8-6-7-9-16(15)22)24-25-17(12-29-21(25)23-2)14-10-18(26-3)20(28-5)19(11-14)27-4/h6-12H,1-5H3