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

Systemtic Name: 2-[(5S)-2-(3-methoxyphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(3-methoxyphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(3-methoxyphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)N1C(=O)[C@@H](SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-15(14-28-2)25-21(27)19(13-20(26)23-16-8-5-4-6-9-16)30-22(25)24-17-10-7-11-18(12-17)29-3/h4-12,15,19H,13-14H2,1-3H3,(H,23,26)/t15-,19+/m1/s1