2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2)Br)OC

InChI

InChI=1S/C20H21BrN2O4S/c1-25-16-9-13(14(21)10-17(16)26-2)7-8-22-19(24)11-27-12-20-23-15-5-3-4-6-18(15)28-20/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,24)