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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-10(2)9-13(20)17-16-18-14(15(21-16)11(3)19)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,17,18,20)