[(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl] ethanoate Openeye Name: [(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)thiazol-2-yl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-2-thiazolyl]ethyl] ester IUPAC Name: [(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)thiazol-2-yl]ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCC3)OC(=O)C

Isomeric SMILES

C[C@@H](C1=NC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCC3)OC(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-11(24-12(2)21)18-19-16(13-5-3-4-6-13)17(25-18)14-7-9-15(10-8-14)20(22)23/h7-11,13H,3-6H2,1-2H3/t11-/m0/s1