cyclobutyl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclobutyl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclobutyl-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone CAS Name: cyclobutyl-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclobutyl-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3CCC3

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3CCC3

InChI

InChI=1S/C13H18N2OS/c1-14-7-3-6-11(14)13-15(8-9-17-13)12(16)10-4-2-5-10/h3,6-7,10,13H,2,4-5,8-9H2,1H3