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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-24-20(26)18(28-21(24)23-16-7-5-6-14(2)12-16)13-19(25)22-15-8-10-17(27-3)11-9-15/h5-12,18H,4,13H2,1-3H3,(H,22,25)/t18-/m0/s1