3-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br

InChI

InChI=1S/C17H14BrClN2O2S/c1-3-23-14-5-4-10(7-11(14)18)16(22)21-17-20-13-8-12(19)9(2)6-15(13)24-17/h4-8H,3H2,1-2H3,(H,20,21,22)