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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-9-15(10(2)21)24-16(19-9)20-14(22)4-3-7-23-13-6-5-11(17)8-12(13)18/h5-6,8H,3-4,7H2,1-2H3,(H,19,20,22)