2-[(5S)-2-[[2,6-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(5S)-2-[[2,6-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-2-(2,6-difluoroanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-2-(2,6-difluoroanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-2-(2,6-difluoroanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-2-(2,6-difluoroanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H12ClF2N3O2S MolecularWeight: 395.810886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H12ClF2N3O2S/c18-9-4-6-10(7-5-9)21-14(24)8-13-16(25)23-17(26-13)22-15-11(19)2-1-3-12(15)20/h1-7,13H,8H2,(H,21,24)(H,22,23,25)/t13-/m0/s1