4-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(3-methoxyphenyl)thiazole CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-2-(3-methoxyphenyl)thiazole Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=CSC(=N3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC3=CSC(=N3)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-26-18-7-4-6-16(12-18)23-24-17(15-29-23)14-25-11-5-8-21(25)20-10-9-19(27-2)13-22(20)28-3/h4,6-7,9-10,12-13,15,21H,5,8,11,14H2,1-3H3