(5S)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-ethyl-1,3-thiazolidin-4-one

Systemtic Name: (5S)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-ethyl-1,3-thiazolidin-4-one Openeye Name: (5S)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-ethyl-thiazolidin-4-one CAS Name: (5S)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-ethyl-4-thiazolidinone IUPAC Name: (5S)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-ethyl-1,3-thiazolidin-4-one Traditional Name: (5S)-5-ethyl-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NC2=CC=C(C=C2)OCC)S1)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[C@H]1C(=O)N(C(=NC2=CC=C(C=C2)OCC)S1)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N2O3S/c1-4-19-20(24)23(16-9-13-18(14-10-16)26-6-3)21(27-19)22-15-7-11-17(12-8-15)25-5-2/h7-14,19H,4-6H2,1-3H3/t19-/m0/s1