N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14BrClN2O2S/c22-14-7-10-17-19(11-14)28-21(24-17)25-20(26)16-3-1-2-4-18(16)27-12-13-5-8-15(23)9-6-13/h1-11H,12H2,(H,24,25,26)