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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-4-10-13(20)17-16-18-14(15(21-16)11(2)19)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,17,18,20)