5-bromanyl-2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

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