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

Systemtic Name: 3-cyclopentyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c24-20(12-9-15-5-1-2-6-15)23-21-22-19(14-25-21)18-11-10-16-7-3-4-8-17(16)13-18/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,22,23,24)