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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]butanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N2OS/c1-2-5-16(20)19-17-18-15(11-21-17)14-9-8-12-6-3-4-7-13(12)10-14/h3-4,6-11H,2,5H2,1H3,(H,18,19,20)