2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(3-pyridylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(3-pyridinylimino)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-(3-pyridylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CN=CC=C3)S2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CN=CC=C3)S2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O2S/c32-24(29-19-7-2-1-3-8-19)15-23-25(33)31(26(34-23)30-20-9-6-13-27-17-20)14-12-18-16-28-22-11-5-4-10-21(18)22/h1-11,13,16-17,23,28H,12,14-15H2,(H,29,32)/t23-/m0/s1