2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

InChI

InChI=1S/C22H25N3O3S/c26-14-8-7-13-25-21(28)19(29-22(25)24-18-11-5-2-6-12-18)15-20(27)23-16-17-9-3-1-4-10-17/h1-6,9-12,19,26H,7-8,13-16H2,(H,23,27)/t19-/m0/s1