2-(4-bromanylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-20-13-4-2-3-5-14(13)23-16(20)19-18-15(21)10-22-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,21)/b19-16+