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

Systemtic Name: 2-[3-[[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[4-keto-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-15-7-13-28-23(29)22(31-24(28)26-19-8-3-2-4-9-19)16-18-17-27(14-12-25)21-11-6-5-10-20(18)21/h2-6,8-11,16-17H,7,13-15H2,1H3