N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-9-14(10(2)18)21-15(16-9)17-13(19)8-11-5-4-6-12(7-11)20-3/h4-7H,8H2,1-3H3,(H,16,17,19)