(E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(furan-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(furan-3-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(3-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(3-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(furan-3-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(3-furyl)acrylonitrile Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=COC=C4)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=COC=C4)/C#N

InChI

InChI=1S/C22H20N2OS/c23-13-20(12-16-10-11-25-14-16)22-24-21(15-26-22)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h6-12,14-15,17H,1-5H2/b20-12+