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

Systemtic Name: 2-[(5S)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-5-yl]acetamide CAS Name: 2-[(5S)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5S)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-thiazolidin-5-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-26-15-7-3-13(4-8-15)12-23-19(25)17(11-18(21)24)28-20(23)22-14-5-9-16(27-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H2,21,24)/t17-/m0/s1