5-(bromomethyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 5-(bromomethyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-(bromomethyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dihydrothiazol-2-amine CAS Name: 5-(bromomethyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dihydrothiazol-2-amine IUPAC Name: 5-(bromomethyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [5-(bromomethyl)-2-thiazolin-2-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCC(S1)CBr)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=NCC(S1)CBr)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16BrN3OS/c1-9(10-3-5-11(18-2)6-4-10)16-17-13-15-8-12(7-14)19-13/h3-6,12H,7-8H2,1-2H3,(H,15,17)/b16-9+