2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl]acetic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C19H21N3O5S/c23-17(24)10-14-11-28-19(20-14)21-18(25)16(9-12-3-1-2-4-12)13-5-7-15(8-6-13)22(26)27/h5-8,11-12,16H,1-4,9-10H2,(H,23,24)(H,20,21,25)