(2R)-2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-13(24-16-9-7-14(11-20)8-10-16)18(23)22-19-21-17(12-25-19)15-5-3-2-4-6-15/h2-10,12-13H,1H3,(H,21,22,23)/t13-/m1/s1