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

Systemtic Name: N-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(4-fluoroanilino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(4-fluoroanilino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S/c20-14-6-8-15(9-7-14)21-18(25)11-16-12-26-19(22-16)23-17(24)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,25)(H,22,23,24)