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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c24-17(20-11-10-14-6-2-1-3-7-14)12-16-13-26-19(22-16)23-18(25)21-15-8-4-5-9-15/h1-3,6-7,13,15H,4-5,8-12H2,(H,20,24)(H2,21,22,23,25)