(5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-1,3-thiazolidin-4-one Openeye Name: (5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-thiazolidin-4-one CAS Name: (5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-4-thiazolidinone IUPAC Name: (5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-1,3-thiazolidin-4-one Traditional Name: (5R)-5-methyl-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O3S/c1-4-24-17-10-6-15(7-11-17)21-20-22(19(23)14(3)26-20)16-8-12-18(13-9-16)25-5-2/h6-14H,4-5H2,1-3H3/t14-/m1/s1