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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O2S/c1-10-11(2)21-15(17-10)18-14(19)4-3-9-20-13-7-5-12(16)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,17,18,19)