N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]-N-cyclopentylacetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopentylacetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)N(CC(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-15-8-4-3-7-14(15)18-21-12(11-25-18)9-17(24)22(10-16(20)23)13-5-1-2-6-13/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H2,20,23)