N-naphthalen-1-yl-2-[4-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-2-[2-(trifluoromethyl)anilino]thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-oxo-2-[2-(trifluoromethyl)anilino]-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-oxo-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[2-(trifluoromethyl)anilino]-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H16F3N3O2S MolecularWeight: 443.44155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H16F3N3O2S/c23-22(24,25)15-9-3-4-10-17(15)27-21-28-20(30)18(31-21)12-19(29)26-16-11-5-7-13-6-1-2-8-14(13)16/h1-11,18H,12H2,(H,26,29)(H,27,28,30)