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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-8-10(3)20-14(16-8)17-13(18)9(2)19-12-6-4-5-11(15)7-12/h4-7,9H,1-3H3,(H,16,17,18)