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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-10-5-6-11(2)14(9-10)22-8-7-15(21)19-17-18-12(3)16(23-17)13(4)20/h5-6,9H,7-8H2,1-4H3,(H,18,19,21)