N-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]ethyl]-4-chloro-benzamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c19-13-7-5-12(6-8-13)17(24)21-10-9-20-16(23)11-25-18-22-14-3-1-2-4-15(14)26-18/h1-8H,9-11H2,(H,20,23)(H,21,24)