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

Systemtic Name: 2-cyclopentyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2OS/c23-19(11-14-5-1-2-6-14)22-20-21-18(13-24-20)17-10-9-15-7-3-4-8-16(15)12-17/h3-4,7-10,12-14H,1-2,5-6,11H2,(H,21,22,23)