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

Systemtic Name: 2-[(5R)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-thiazol-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5R)-2-(4-ethoxy-3-methoxyphenyl)-4-oxo-5-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5R)-2-(4-ethoxy-3-methoxy-phenyl)-4-keto-2-thiazolin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C20H19FN2O4S MolecularWeight: 402.439263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H19FN2O4S/c1-3-27-15-9-8-12(10-16(15)26-2)20-23-19(25)17(28-20)11-18(24)22-14-7-5-4-6-13(14)21/h4-10,17H,3,11H2,1-2H3,(H,22,24)/t17-/m1/s1