ethyl 2-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16N2O4S2 MolecularWeight: 352.42854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S2/c1-3-21-14(18)8-12-9-22-15(16-12)23-10(2)11-5-4-6-13(7-11)17(19)20/h4-7,9-10H,3,8H2,1-2H3/t10-/m1/s1