N-[3-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[1-(1,3-benzothiazol-2-ylcarbamoyl)propylsulfanyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[1-(1,3-benzothiazol-2-ylamino)-1-oxobutan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[1-(1,3-benzothiazol-2-ylcarbamoyl)propylthio]phenyl]-3-chloro-benzamide Formula: C24H20ClN3O2S2 MolecularWeight: 482.0175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S2/c1-2-20(23(30)28-24-27-19-11-3-4-12-21(19)32-24)31-18-10-6-9-17(14-18)26-22(29)15-7-5-8-16(25)13-15/h3-14,20H,2H2,1H3,(H,26,29)(H,27,28,30)