2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c26-19(24-18-11-5-7-14-6-1-4-10-17(14)18)12-16-13-28-21(23-16)25-20(27)22-15-8-2-3-9-15/h1,4-7,10-11,13,15H,2-3,8-9,12H2,(H,24,26)(H2,22,23,25,27)