N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)C(=O)C

InChI

InChI=1S/C22H26N2O2S/c1-3-24(16(2)25)22-23-20(15-27-22)13-14-21(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h9-15,17H,3-8H2,1-2H3/b14-13+