N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]pentanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]valeramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-2-3-11-17(21)20-18-19-16(12-22-18)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,2-3,11H2,1H3,(H,19,20,21)