2-(4-chloranyl-2-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC=C(S2)C

InChI

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