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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-9(2)14(19)17-15-16-12(13(20-15)10(3)18)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,16,17,19)