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

Systemtic Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-3-27-16-10-8-15(9-11-16)21-20-22(14(2)13-29-20)19(24)12-28-18-7-5-4-6-17(18)23(25)26/h4-11,14H,3,12-13H2,1-2H3/t14-/m0/s1