N-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]phenyl]-2-phenyl-acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c26-22(15-17-6-2-1-3-7-17)24-20-11-4-8-18(14-20)12-13-23-25-21(16-27-23)19-9-5-10-19/h1-4,6-8,11-14,16,19H,5,9-10,15H2,(H,24,26)/b13-12+