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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-8-5-4-6-11(7-8)13(18)16-14-15-9(2)12(19-14)10(3)17/h4-7H,1-3H3,(H,15,16,18)