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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H26N2O4S/c1-4-26-18-11-7-6-10-17(18)23-22-24(16(3)15-29-22)21(25)14-28-20-13-9-8-12-19(20)27-5-2/h6-13,16H,4-5,14-15H2,1-3H3/t16-/m0/s1