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

Systemtic Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-3-p-anisyl-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C19H19N3O3S/c1-25-15-9-7-13(8-10-15)12-22-18(24)16(11-17(20)23)26-19(22)21-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H2,20,23)/t16-/m0/s1