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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4-(4-phenylphenoxy)butanenitrile Openeye Name: 3-oxo-4-(4-phenylphenoxy)-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-4-(4-phenylphenoxy)butanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-4-(4-phenylphenoxy)butanenitrile Traditional Name: 3-keto-4-(4-phenylphenoxy)-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C26H20N2O2S MolecularWeight: 424.5142

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S/c1-18-7-9-21(10-8-18)24-17-31-26(28-24)23(15-27)25(29)16-30-22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,17,23H,16H2,1H3