1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-20-11-10-17(13-21(20)28-2)19-9-6-12-25(19)22(26)14-18-15-29-23(24-18)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,19H,6,9,12,14H2,1-2H3