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

Systemtic Name: 2-[3-[[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[3-(3-morpholinopropyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[3-[3-(4-morpholinyl)propyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[3-(3-morpholin-4-ylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[4-keto-3-(3-morpholinopropyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2S/c28-11-14-31-20-21(23-9-4-5-10-24(23)31)19-25-26(33)32(13-6-12-30-15-17-34-18-16-30)27(35-25)29-22-7-2-1-3-8-22/h1-5,7-10,19-20H,6,12-18H2