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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-benzyl-acetamide CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-benzylacetamide Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-benzyl-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16N2O2S/c1-10-15(11(2)18)20-14(17-10)8-13(19)16-9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19)