N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-10-9-21-14(19)17(10)8-13(18)16-6-7-20-12-4-2-11(15)3-5-12/h2-5,9H,6-8H2,1H3,(H,16,18)