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

Systemtic Name: N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[2-(4-fluoroanilino)-4-thiazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-4-methoxy-benzamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)F

InChI

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