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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-8-6-13(7-9(2)14(8)18)23-12(5)16(22)20-17-19-10(3)15(24-17)11(4)21/h6-7,12H,1-5H3,(H,19,20,22)