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

Systemtic Name: 2-[(5R)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-24-20(26)18(13-19(25)22-15-10-8-14(2)9-11-15)28-21(24)23-16-6-5-7-17(12-16)27-3/h5-12,18H,4,13H2,1-3H3,(H,22,25)/t18-/m1/s1