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2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one

2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name:2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one
Openeye Name:2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]oxazol-5-one
CAS Name:2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-oxazolone
IUPAC Name:2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one
Traditional Name:2-(2-bromophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-oxazolin-5-one
Formula: C19H14BrN3O3S
MolecularWeight: 444.30176
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC=C4Br


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC=C4Br


InChI

InChI=1S/C19H14BrN3O3S/c1-2-25-11-7-8-14-16(9-11)27-19(23-14)21-10-15-18(24)26-17(22-15)12-5-3-4-6-13(12)20/h3-10H,2H2,1H3,(H,21,23)


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