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

Systemtic Name: 4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClN2O3S/c1-22-11-5-8(6-12(23-2)14(11)17)15(21)20-16-19-10-4-3-9(18)7-13(10)24-16/h3-7H,1-2H3,(H,19,20,21)