2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-benzyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-15-9-7-14(8-10-15)21-19-22(12-13-5-3-2-4-6-13)18(24)16(26-19)11-17(20)23/h2-10,16H,11-12H2,1H3,(H2,20,23)/t16-/m1/s1