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

Systemtic Name: 4-bromanyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide Formula: C18H16BrClN2O3S MolecularWeight: 455.75324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H16BrClN2O3S/c1-4-22(18-21-12-9-11(20)5-6-15(12)26-18)17(23)10-7-13(24-2)16(19)14(8-10)25-3/h5-9H,4H2,1-3H3