(2R)-2-(4-chloranylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)propionamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-12(24)18-17(14-6-4-3-5-7-14)22-20(27-18)23-19(25)13(2)26-16-10-8-15(21)9-11-16/h3-11,13H,1-2H3,(H,22,23,25)/t13-/m1/s1