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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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