N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-anilino-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-anilinoacetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-anilinoacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-anilino-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9-13(10(2)18)20-14(16-9)17-12(19)8-15-11-6-4-3-5-7-11/h3-7,15H,8H2,1-2H3,(H,16,17,19)