[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)C4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CSC(=N3)C4=CSC=C4)OC

InChI

InChI=1S/C20H20N2O3S2/c1-24-14-5-6-15(18(10-14)25-2)17-4-3-8-22(17)20(23)16-12-27-19(21-16)13-7-9-26-11-13/h5-7,9-12,17H,3-4,8H2,1-2H3/t17-/m1/s1