1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-17-9-5-8-14(17)16-18(10-11-20-16)15(19)12-13-6-3-2-4-7-13/h2-9,16H,10-12H2,1H3