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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CSC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C20H20N2O3S2/c1-24-13-7-8-14(17(11-13)25-2)16-5-3-9-22(16)20(23)15-12-27-19(21-15)18-6-4-10-26-18/h4,6-8,10-12,16H,3,5,9H2,1-2H3/t16-/m1/s1