2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxo-3-(4-phenylthiazol-2-yl)thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxo-3-(4-phenyl-2-thiazolyl)-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxo-3-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-3-(4-phenylthiazol-2-yl)-2-p-phenetylimino-thiazolidin-5-yl]acetate Formula: C22H18N3O4S2- MolecularWeight: 452.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-2-29-16-10-8-15(9-11-16)23-22-25(20(28)18(31-22)12-19(26)27)21-24-17(13-30-21)14-6-4-3-5-7-14/h3-11,13,18H,2,12H2,1H3,(H,26,27)/p-1/t18-/m1/s1