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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-8-7-19-13(15-8)16-12(17)9(2)18-11-5-3-4-10(14)6-11/h3-7,9H,1-2H3,(H,15,16,17)/t9-/m0/s1