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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-thiazol-2-yl-butyramide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15ClN2O2S/c1-10-9-11(15)4-5-12(10)19-7-2-3-13(18)17-14-16-6-8-20-14/h4-6,8-9H,2-3,7H2,1H3,(H,16,17,18)