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

Systemtic Name: 2-[4-[[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC#N)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC#N)S2

InChI

InChI=1S/C20H17N3O2S/c1-2-14-3-7-16(8-4-14)22-20-23-19(24)18(26-20)13-15-5-9-17(10-6-15)25-12-11-21/h3-10,13H,2,12H2,1H3,(H,22,23,24)