N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: N-[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-3-25-16-11-9-15(10-12-16)20(13(2)22)18-17(23)21(19(24)26-18)14-7-5-4-6-8-14/h4-12,18H,3H2,1-2H3/t18-/m1/s1