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

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]phenyl]-4-chloro-benzamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2S2/c23-15-11-9-14(10-12-15)21(28)25-17-6-2-1-5-16(17)24-20(27)13-29-22-26-18-7-3-4-8-19(18)30-22/h1-12H,13H2,(H,24,27)(H,25,28)