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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=C(S2)C

InChI

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