2-[4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)S2)C

InChI

InChI=1S/C22H21N3O3S/c1-4-15-5-8-17(9-6-15)24-22-25(2)21(26)20(29-22)14-16-7-10-18(28-12-11-23)19(13-16)27-3/h5-10,13-14H,4,12H2,1-3H3