2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4-phenoxy-butanenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4-phenoxy-butanenitrile Openeye Name: 3-oxo-4-phenoxy-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-4-phenoxybutanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-4-phenoxybutanenitrile Traditional Name: 3-keto-4-phenoxy-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c1-14-7-9-15(10-8-14)18-13-25-20(22-18)17(11-21)19(23)12-24-16-5-3-2-4-6-16/h2-10,13,17H,12H2,1H3