(2S)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-methyl-N-(4-phenylthiazol-2-yl)pentanamide CAS Name: (2S)-2-methyl-N-(4-phenyl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-methyl-N-(4-phenylthiazol-2-yl)valeramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-3-7-11(2)14(18)17-15-16-13(10-19-15)12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,16,17,18)/t11-/m0/s1