N-(2,5-dimethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(5S)-4-keto-2-phenylimino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O4S/c1-33-20-11-12-22(34-2)21(16-20)29-24(31)17-23-25(32)30(15-13-18-8-6-7-14-27-18)26(35-23)28-19-9-4-3-5-10-19/h3-12,14,16,23H,13,15,17H2,1-2H3,(H,29,31)/t23-/m0/s1