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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-thiazol-2-yl-propionamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-8(11(16)15-12-14-6-7-18-12)17-10-4-2-9(13)3-5-10/h2-8H,1H3,(H,14,15,16)/t8-/m1/s1