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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)heptanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]heptanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]heptanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)heptanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]enanthamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-2-3-4-5-13-19(23)22-20-21-18(14-24-20)17-12-8-10-15-9-6-7-11-16(15)17/h6-12,14H,2-5,13H2,1H3,(H,21,22,23)