N-(2-bromophenyl)-2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]amino]acetamide Formula: C17H13BrClN3O2S2 MolecularWeight: 470.79102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C17H13BrClN3O2S2/c18-11-3-1-2-4-12(11)21-15(23)8-20-16(24)9-25-17-22-13-7-10(19)5-6-14(13)26-17/h1-7H,8-9H2,(H,20,24)(H,21,23)