N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-2-29(25-28-20-14-8-9-15-22(20)32-25)23(30)16-21(17-10-4-3-5-11-17)27-24(31)18-12-6-7-13-19(18)26/h3-15,21H,2,16H2,1H3,(H,27,31)