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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)N1C(=O)[C@H](SC1=NC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-4-10-16(2)26-22(28)20(15-21(27)24-17-11-6-5-7-12-17)30-23(26)25-18-13-8-9-14-19(18)29-3/h5-9,11-14,16,20H,4,10,15H2,1-3H3,(H,24,27)/t16-,20+/m0/s1