2-[2-(3-methoxyphenyl)imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1-ethylpropyl)-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-methoxyphenyl)imino-4-oxo-3-pentan-3-yl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-methoxyphenyl)imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(1-ethylpropyl)-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-4-18(5-2)26-22(28)20(15-21(27)24-16-10-7-6-8-11-16)30-23(26)25-17-12-9-13-19(14-17)29-3/h6-14,18,20H,4-5,15H2,1-3H3,(H,24,27)