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

Systemtic Name: 5-bromanyl-N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2-methoxy-benzamide Formula: C21H13BrCl2N2O2S MolecularWeight: 508.21512

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrCl2N2O2S/c1-28-18-6-2-11(22)8-15(18)20(27)25-13-4-7-19-17(10-13)26-21(29-19)14-5-3-12(23)9-16(14)24/h2-10H,1H3,(H,25,27)