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

Systemtic Name: 4-[4-(4-methylphenyl)phenoxy]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: 3-oxo-4-[4-(p-tolyl)phenoxy]-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 4-[4-(4-methylphenyl)phenoxy]-2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: 4-[4-(4-methylphenyl)phenoxy]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: 3-keto-4-[4-(p-tolyl)phenoxy]-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H22N2O2S/c1-18-3-7-20(8-4-18)21-11-13-23(14-12-21)31-16-26(30)24(15-28)27-29-25(17-32-27)22-9-5-19(2)6-10-22/h3-14,17,24H,16H2,1-2H3