(4E)-4-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C21H12BrN3O2S MolecularWeight: 450.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CNC4=NC5=C(S4)C=C(C=C5)Br)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=N/C(=C/NC4=NC5=C(S4)C=C(C=C5)Br)/C(=O)O3

InChI

InChI=1S/C21H12BrN3O2S/c22-13-8-9-16-18(10-13)28-21(25-16)23-11-17-20(26)27-19(24-17)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H,23,25)/b17-11+