2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-23(2)15-9-3-12(4-10-15)19-22-18(25)16(26-19)11-17(24)21-14-7-5-13(20)6-8-14/h3-10,16H,11H2,1-2H3,(H,21,24)/t16-/m1/s1