3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl)Br

InChI

InChI=1S/C16H12BrClN2O2S/c1-2-22-12-7-6-9(8-10(12)17)15(21)20-16-19-14-11(18)4-3-5-13(14)23-16/h3-8H,2H2,1H3,(H,19,20,21)