(2Z)-2-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]penta-2,4-dienenitrile

Systemtic Name: (2Z)-2-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]penta-2,4-dienenitrile Openeye Name: (2Z)-2-[4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]phenyl]penta-2,4-dienenitrile CAS Name: (2Z)-2-[4-[(5-methyl-4-phenyl-2-thiazolyl)methoxy]phenyl]penta-2,4-dienenitrile IUPAC Name: (2Z)-2-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]penta-2,4-dienenitrile Traditional Name: (2Z)-2-[4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]phenyl]penta-2,4-dienenitrile Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=C(C=C2)C(=CC=C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=C(C=C2)/C(=C/C=C)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2OS/c1-3-7-19(14-23)17-10-12-20(13-11-17)25-15-21-24-22(16(2)26-21)18-8-5-4-6-9-18/h3-13H,1,15H2,2H3/b19-7+