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

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-3-(3-hydroxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c25-13-7-12-24-20(27)18(28-21(24)23-17-10-5-2-6-11-17)14-19(26)22-15-16-8-3-1-4-9-16/h1-6,8-11,18,25H,7,12-15H2,(H,22,26)/t18-/m1/s1