2-[1-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]cyclopentyl]acetic acid Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC(=CS2)C3=CC=CS3)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC(=CS2)C3=CC=CS3)CC(=O)O

InChI

InChI=1S/C16H18N2O3S2/c19-13(8-16(9-14(20)21)5-1-2-6-16)18-15-17-11(10-23-15)12-4-3-7-22-12/h3-4,7,10H,1-2,5-6,8-9H2,(H,20,21)(H,17,18,19)