2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC

InChI

InChI=1S/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-19(12-16-22)27-24(30)18-23-25(31)29(5-2)26(34-23)28-20-9-13-21(32-3)14-10-20/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,30)/t23-/m1/s1