N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C14H16N2O3S/c1-9-10(2)20-14(15-9)16-13(17)8-19-12-6-4-5-11(7-12)18-3/h4-7H,8H2,1-3H3,(H,15,16,17)