5-bromanyl-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14BrClN2O2S/c1-27-18-8-4-13(22)10-16(18)20(26)24-15-7-9-19-17(11-15)25-21(28-19)12-2-5-14(23)6-3-12/h2-11H,1H3,(H,24,26)