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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-butyramide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC=CS2

InChI

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