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

Systemtic Name: N-[3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O2S/c24-17-11-12-18-20(13-17)30-23(26-18)27-21(28)14-19(15-7-3-1-4-8-15)25-22(29)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,25,29)(H,26,27,28)