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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-11(23-14-6-4-13(18)5-7-14)16(22)21-17-20-15(10-24-17)12-3-2-8-19-9-12/h2-11H,1H3,(H,20,21,22)/t11-/m1/s1