1-[2-[[4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]carbonyl]pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[2-[[4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]carbonyl]pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-[4-(dimethoxymethyl)thiazolidine-2-carbonyl]pyrrolidin-1-yl]-2-tetralin-2-yl-ethanone CAS Name: 1-[2-[[4-(dimethoxymethyl)-2-thiazolidinyl]-oxomethyl]-1-pyrrolidinyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-[4-(dimethoxymethyl)-1,3-thiazolidine-2-carbonyl]pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[2-[4-(dimethoxymethyl)thiazolidine-2-carbonyl]pyrrolidino]-2-tetralin-2-yl-ethanone Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H32N2O4S/c1-28-23(29-2)18-14-30-22(24-18)21(27)19-8-5-11-25(19)20(26)13-15-9-10-16-6-3-4-7-17(16)12-15/h3-4,6-7,15,18-19,22-24H,5,8-14H2,1-2H3