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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)pentanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)pentanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)valeramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-3-4-10-13(18)16-15-17-14(11(2)19-15)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,16,17,18)