2-(1-benzothiophen-2-yl)-1-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(1-benzothiophen-2-yl)-1-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(benzothiophen-2-yl)-1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 2-(1-benzothiophen-2-yl)-1-[(4R)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(1-benzothiophen-2-yl)-1-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(benzothiophen-2-yl)-1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N2O2S2/c21-17(10-14-9-13-5-1-2-6-16(13)24-14)20-12-23-11-15(20)18(22)19-7-3-4-8-19/h1-2,5-6,9,15H,3-4,7-8,10-12H2/t15-/m0/s1