N-(2-methoxyphenyl)-2-[(5R)-3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5R)-3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(5R)-3-(3-morpholinopropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5R)-3-[3-(4-morpholinyl)propyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(5R)-3-(3-morpholin-4-ylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-(3-morpholinopropyl)-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCN4CCOCC4

InChI

InChI=1S/C25H30N4O4S/c1-32-21-11-6-5-10-20(21)27-23(30)18-22-24(31)29(13-7-12-28-14-16-33-17-15-28)25(34-22)26-19-8-3-2-4-9-19/h2-6,8-11,22H,7,12-18H2,1H3,(H,27,30)/t22-/m1/s1