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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9-5-4-6-10(2)14(9)18-13(20)7-12-8-21-15(17-12)16-11(3)19/h4-6,8H,7H2,1-3H3,(H,18,20)(H,16,17,19)