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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-p-cumenyl-acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-10(2)14-7-5-13(6-8-14)9-15(21)19-17-18-11(3)16(22-17)12(4)20/h5-8,10H,9H2,1-4H3,(H,18,19,21)