3-[[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[3-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]phenoxy]methyl]benzonitrile Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C=CC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C1=CSC(=N1)/C=C/C2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20N2OS/c1-16(2)21-15-26-22(24-21)10-9-17-5-4-8-20(12-17)25-14-19-7-3-6-18(11-19)13-23/h3-12,15-16H,14H2,1-2H3/b10-9+