2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,4-dibromo-5-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,4-dibromo-5-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,4-dibromo-5-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,4-dibromo-5-methoxy-phenyl)acetamide Formula: C16H12Br2N2O2S2 MolecularWeight: 488.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Br)Br

InChI

InChI=1S/C16H12Br2N2O2S2/c1-22-13-7-12(9(17)6-10(13)18)19-15(21)8-23-16-20-11-4-2-3-5-14(11)24-16/h2-7H,8H2,1H3,(H,19,21)