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

Systemtic Name: N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[2-(4-fluoroanilino)-4-thiazolyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide Formula: C28H20FN3OS MolecularWeight: 465.541303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3OS/c29-23-12-16-25(17-13-23)31-28-32-26(18-34-28)21-10-14-24(15-11-21)30-27(33)22-8-6-20(7-9-22)19-4-2-1-3-5-19/h1-18H,(H,30,33)(H,31,32)