(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12(25-17-8-7-13(10-21)9-15(17)20)18(24)23-19-22-16(11-26-19)14-5-3-2-4-6-14/h2-9,11-12H,1H3,(H,22,23,24)/t12-/m1/s1