2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O3S/c19-18(20,21)27-13-8-6-12(7-9-13)22-15(25)10-14-16(26)24-17(28-14)23-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,22,25)(H,23,24,26)/t14-/m1/s1