(2R)-2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-phenoxy-N-[4-(4-pyridyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-phenoxy-N-(4-pyridin-4-yl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-phenoxy-N-[4-(4-pyridyl)thiazol-2-yl]propionamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-12(22-14-5-3-2-4-6-14)16(21)20-17-19-15(11-23-17)13-7-9-18-10-8-13/h2-12H,1H3,(H,19,20,21)/t12-/m1/s1