4-(3-bromophenyl)-N-(2-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(2-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2-methoxyphenyl)-3-[(E)-1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(2-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(2-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-(2-methoxyphenyl)imino-4-thiazolin-3-yl]-[1-(4-pyridyl)ethylidene]amine Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC(=CC=C3)Br)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2=CC=CC=C2OC)C3=CC(=CC=C3)Br)/C4=CC=NC=C4

InChI

InChI=1S/C23H19BrN4OS/c1-16(17-10-12-25-13-11-17)27-28-21(18-6-5-7-19(24)14-18)15-30-23(28)26-20-8-3-4-9-22(20)29-2/h3-15H,1-2H3/b26-23?,27-16+