(2S)-2-(4-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2S/c1-12(24-14-7-5-13(10-19)6-8-14)17(23)22-18-21-16(11-25-18)15-4-2-3-9-20-15/h2-9,11-12H,1H3,(H,21,22,23)/t12-/m0/s1