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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-10-8-14(9-11(2)16(10)19)24-7-5-6-15(23)21-18-20-12(3)17(25-18)13(4)22/h8-9H,5-7H2,1-4H3,(H,20,21,23)