N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-2-(4-fluorophenyl)imino-4-keto-3-phenethyl-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C27H26FN3O3S MolecularWeight: 491.577043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26FN3O3S/c1-2-34-23-14-12-21(13-15-23)29-25(32)18-24-26(33)31(17-16-19-6-4-3-5-7-19)27(35-24)30-22-10-8-20(28)9-11-22/h3-15,24H,2,16-18H2,1H3,(H,29,32)/t24-/m1/s1