2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C17H13BrClN3O2S2 MolecularWeight: 470.79102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S2/c1-9(23)20-11-3-5-14-15(7-11)26-17(22-14)25-8-16(24)21-13-4-2-10(18)6-12(13)19/h2-7H,8H2,1H3,(H,20,23)(H,21,24)