2-[3-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-pyridinylmethyl)-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2)CC5=CN=CC=C5

InChI

InChI=1S/C26H21N5O2S/c27-24(32)17-30-16-19(21-10-4-5-11-22(21)30)13-23-25(33)31(15-18-7-6-12-28-14-18)26(34-23)29-20-8-2-1-3-9-20/h1-14,16H,15,17H2,(H2,27,32)