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

Systemtic Name: 2-[3-[[4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2S/c30-27(34)20-32-19-22(24-15-7-8-16-25(24)32)18-26-28(35)33(17-9-12-21-10-3-1-4-11-21)29(36-26)31-23-13-5-2-6-14-23/h1-8,10-11,13-16,18-19H,9,12,17,20H2,(H2,30,34)