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

Systemtic Name: 4-[[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]methyl]benzonitrile CAS Name: 4-[[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 4-[[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile Traditional Name: 4-[[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-2-13-7-9-16(10-8-13)21-19-22-18(23)17(24-19)11-14-3-5-15(12-20)6-4-14/h3-11H,2H2,1H3,(H,21,22,23)