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

Systemtic Name: 2-[3-[(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS/c29-16-18-31-20-22(24-13-7-8-14-25(24)31)19-26-27(33)32(17-15-21-9-3-1-4-10-21)28(34-26)30-23-11-5-2-6-12-23/h1-14,19-20H,15,17-18H2