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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(4-methylthiazol-5-yl)methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-11-16(23-10-18-11)17(20)19-8-4-5-13(19)12-6-7-14(21-2)15(9-12)22-3/h6-7,9-10,13H,4-5,8H2,1-3H3