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

Systemtic Name: 2-[(5S)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5S)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5S)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-26-16-9-7-14(8-10-16)11-12-23-19(25)17(13-18(21)24)27-20(23)22-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H2,21,24)/t17-/m0/s1