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

Systemtic Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-24-20(26)18(13-19(25)22-14-5-9-16(27-2)10-6-14)29-21(24)23-15-7-11-17(28-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,22,25)/t18-/m1/s1