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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-8-3-4-11(9(2)5-8)16-12(17)6-10-7-18-13(14)15-10/h3-5,7H,6H2,1-2H3,(H2,14,15)(H,16,17)