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

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-4-16-14-28-21(22-15-5-7-17(25-2)8-6-15)23(16)20(24)13-27-19-11-9-18(26-3)10-12-19/h5-12,16H,4,13-14H2,1-3H3/t16-/m0/s1