(E)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C22H22N2OS2 MolecularWeight: 394.55288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H22N2OS2/c25-21(13-12-19-7-4-14-26-19)24-22-23-20(15-27-22)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h4,7-16H,1-3,5-6H2,(H,23,24,25)/b13-12+