1-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)C)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S/c1-3-16-13-28-20(21-15-10-8-14(2)9-11-15)22(16)19(24)12-27-18-7-5-4-6-17(18)23(25)26/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1