4-(2,4-dimethylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,4-dimethylphenoxy)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-11-7-8-15(12(2)10-11)23-9-5-6-16(22)20-18-19-13(3)17(24-18)14(4)21/h7-8,10H,5-6,9H2,1-4H3,(H,19,20,22)