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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-mesityl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-8-4-9(2)13(10(3)5-8)17-12(18)6-11-7-19-14(15)16-11/h4-5,7H,6H2,1-3H3,(H2,15,16)(H,17,18)