2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)CCO)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)CCO)C)C

InChI

InChI=1S/C16H20N2O3S/c1-10-6-11(2)8-13(7-10)21-9-15(20)18-16-17-12(3)14(22-16)4-5-19/h6-8,19H,4-5,9H2,1-3H3,(H,17,18,20)