2-[4-[[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[2-(4-ethoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[2-(4-ethoxyanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-2-(p-phenetidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)S2

InChI

InChI=1S/C21H19N3O4S/c1-3-27-16-7-5-15(6-8-16)23-21-24-20(25)19(29-21)13-14-4-9-17(28-11-10-22)18(12-14)26-2/h4-9,12-13H,3,11H2,1-2H3,(H,23,24,25)