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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C17H21ClN2O2S/c1-10-8-14(9-11(2)16(10)18)22-7-5-6-15(21)20-17-19-12(3)13(4)23-17/h8-9H,5-7H2,1-4H3,(H,19,20,21)