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

Systemtic Name: 2-[3-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c26-12-13-28-16-18(21-10-4-5-11-22(21)28)15-23-24(30)29(17-20-9-6-14-31-20)25(32-23)27-19-7-2-1-3-8-19/h1-5,7-8,10-11,15-16,20H,6,9,13-14,17H2