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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H25N3O3S/c1-3-14-25-21(27)19(29-22(25)24-16-8-6-5-7-9-16)15-20(26)23-17-10-12-18(13-11-17)28-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,23,26)/t19-/m1/s1