2-(2-acetamido-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-mesityl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C16H19N3O2S/c1-9-5-10(2)15(11(3)6-9)19-14(21)7-13-8-22-16(18-13)17-12(4)20/h5-6,8H,7H2,1-4H3,(H,19,21)(H,17,18,20)