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

Systemtic Name: 2-[4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OCC#N

InChI

InChI=1S/C24H19N3O4S/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/h2-10,12,14-15H,13,16H2,1H3