[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H22N2O3S2/c1-13-19(28-20(22-13)14-8-10-27-12-14)21(24)23-9-4-5-17(23)16-7-6-15(25-2)11-18(16)26-3/h6-8,10-12,17H,4-5,9H2,1-3H3