2-(4-chloranylphenoxy)-2-methyl-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(methylsulfanylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(methylthio)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(methylthio)methyl]thiazol-2-yl]propionamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S2/c1-15(2,20-12-6-4-10(16)5-7-12)13(19)18-14-17-11(8-21-3)9-22-14/h4-7,9H,8H2,1-3H3,(H,17,18,19)