(2S)-2-(4-chloranylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-thiazolin-2-yl)propionamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NCCS1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2S/c1-8(11(16)15-12-14-6-7-18-12)17-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H,14,15,16)/t8-/m0/s1