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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-4-26-18-7-5-16(6-8-18)22-21-23(15(2)14-28-21)20(24)13-27-19-11-9-17(25-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3/t15-/m0/s1