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

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(3-phenoxyphenyl)acrylonitrile Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CC(=CC=C4)OC5=CC=CC=C5)/C#N

InChI

InChI=1S/C30H26N2OS/c31-20-26(18-22-8-7-13-28(19-22)33-27-11-5-2-6-12-27)30-32-29(21-34-30)25-16-14-24(15-17-25)23-9-3-1-4-10-23/h2,5-8,11-19,21,23H,1,3-4,9-10H2/b26-18+