2-[1-(4-propan-2-ylphenoxy)-1-(1,3-thiazol-2-yl)prop-2-enyl]benzenecarbonitrile

Systemtic Name: 2-[1-(4-propan-2-ylphenoxy)-1-(1,3-thiazol-2-yl)prop-2-enyl]benzenecarbonitrile Openeye Name: 2-[1-(4-isopropylphenoxy)-1-thiazol-2-yl-allyl]benzonitrile CAS Name: 2-[1-(4-propan-2-ylphenoxy)-1-(2-thiazolyl)prop-2-enyl]benzonitrile IUPAC Name: 2-[1-(4-propan-2-ylphenoxy)-1-(1,3-thiazol-2-yl)prop-2-enyl]benzonitrile Traditional Name: 2-[1-(4-isopropylphenoxy)-1-thiazol-2-yl-allyl]benzonitrile Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C=C)(C2=CC=CC=C2C#N)C3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C=C)(C2=CC=CC=C2C#N)C3=NC=CS3

InChI

InChI=1S/C22H20N2OS/c1-4-22(21-24-13-14-26-21,20-8-6-5-7-18(20)15-23)25-19-11-9-17(10-12-19)16(2)3/h4-14,16H,1H2,2-3H3