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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-25-18-6-5-14(10-19(18)26-2)17-4-3-8-23(17)20(24)11-16-13-28-21(22-16)15-7-9-27-12-15/h5-7,9-10,12-13,17H,3-4,8,11H2,1-2H3