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

Systemtic Name: 2-[2-methoxy-4-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4)OCC#N

InChI

InChI=1S/C24H23N3O4S/c1-29-21-14-17(9-10-20(21)31-13-11-25)15-22-23(28)27(16-19-8-5-12-30-19)24(32-22)26-18-6-3-2-4-7-18/h2-4,6-7,9-10,14-15,19H,5,8,12-13,16H2,1H3