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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-27-14-8-13-24-20(26)18(15-19(25)22-16-9-4-2-5-10-16)28-21(24)23-17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-15H2,1H3,(H,22,25)/t18-/m1/s1