2-chloranyl-N-[3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H17ClFN3O2S MolecularWeight: 453.916383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClFN3O2S/c24-17-9-5-4-8-16(17)22(30)26-19(14-6-2-1-3-7-14)13-21(29)28-23-27-18-11-10-15(25)12-20(18)31-23/h1-12,19H,13H2,(H,26,30)(H,27,28,29)