N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-methylanilino)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylanilino)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(p-toluidino)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

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