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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-10-8-12(17)5-6-14(10)22-7-3-4-15(21)19-16-18-13(9-23-16)11(2)20/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,19,21)