2-[(5R)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(2-methoxyphenyl)imino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3S/c1-32-21-13-6-5-12-20(21)28-25-29(16-14-18-9-7-8-15-26-18)24(31)22(33-25)17-23(30)27-19-10-3-2-4-11-19/h2-13,15,22H,14,16-17H2,1H3,(H,27,30)/t22-/m1/s1