N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\OCC(=O)NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11(12-6-8-13(18)9-7-12)21-23-10-16(22)20-17-19-14-4-2-3-5-15(14)24-17/h2-9H,10H2,1H3,(H,19,20,22)/b21-11+