(2S)-2-(4-cyanophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-13(24-17-8-2-14(12-20)3-9-17)18(23)22-16-6-4-15(5-7-16)19-21-10-11-25-19/h2-11,13H,1H3,(H,22,23)/t13-/m0/s1