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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,5-dimethylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethyl-benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-8-5-6-9(2)12(7-8)14(19)17-15-16-10(3)13(20-15)11(4)18/h5-7H,1-4H3,(H,16,17,19)