4-fluoranyl-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-fluoro-N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-fluoro-N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-fluoro-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-fluoro-N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2S/c1-29-20-7-3-6-19(13-20)26-23-27-21(14-30-23)16-4-2-5-18(12-16)25-22(28)15-8-10-17(24)11-9-15/h2-14H,1H3,(H,25,28)(H,26,27)