3-acetamido-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-acetyl-4-methyl-thiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-acetyl-4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-acetamido-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-acetyl-4-methyl-thiazol-2-yl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-8-13(9(2)19)22-15(16-8)18-14(21)11-5-4-6-12(7-11)17-10(3)20/h4-7H,1-3H3,(H,17,20)(H,16,18,21)