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

Systemtic Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[(E)-4-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-(4-pyridylmethylene)amine Formula: C22H17BrN4OS MolecularWeight: 465.36558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C22H17BrN4OS/c1-28-20-7-3-6-19(13-20)26-22-27(25-14-16-8-10-24-11-9-16)21(15-29-22)17-4-2-5-18(23)12-17/h2-15H,1H3/b25-14+,26-22?