2-[(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: 2-[(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-homoveratryl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)N)OC

InChI

InChI=1S/C21H23N3O4S/c1-27-16-9-8-14(12-17(16)28-2)10-11-24-20(26)18(13-19(22)25)29-21(24)23-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H2,22,25)/t18-/m0/s1