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

Systemtic Name: 4-ethanoyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(5-acetyl-4-methyl-thiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-acetyl-4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-acetyl-4-methyl-thiazol-2-yl)benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-8-13(10(3)19)21-15(16-8)17-14(20)12-6-4-11(5-7-12)9(2)18/h4-7H,1-3H3,(H,16,17,20)