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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO

InChI

InChI=1S/C20H21N3O4S/c1-27-16-9-7-15(8-10-16)21-18(25)13-17-19(26)23(11-12-24)20(28-17)22-14-5-3-2-4-6-14/h2-10,17,24H,11-13H2,1H3,(H,21,25)/t17-/m0/s1