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

Systemtic Name: 2-[3-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c26-23(30)16-28-14-17(20-10-4-5-11-21(20)28)13-22-24(31)29(15-19-9-6-12-32-19)25(33-22)27-18-7-2-1-3-8-18/h1-5,7-8,10-11,13-14,19H,6,9,12,15-16H2,(H2,26,30)