N-[2-[2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoylamino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethylthio)-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethylthio)acetyl]amino]phenyl]-4-chloro-benzamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c24-16-11-9-15(10-12-16)23(29)27-18-6-2-1-5-17(18)25-21(28)13-30-14-22-26-19-7-3-4-8-20(19)31-22/h1-12H,13-14H2,(H,25,28)(H,27,29)