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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NCCS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NCCS2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c1-10-9-11(4-5-12(10)15)19-7-2-3-13(18)17-14-16-6-8-20-14/h4-5,9H,2-3,6-8H2,1H3,(H,16,17,18)