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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C15H16N2O2S/c1-4-11-5-7-12(8-6-11)14(19)17-15-16-9(2)13(20-15)10(3)18/h5-8H,4H2,1-3H3,(H,16,17,19)