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

Systemtic Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC=CN3C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC=CN3C

InChI

InChI=1S/C18H22N2OS/c1-3-15(14-8-5-4-6-9-14)17(21)20-12-13-22-18(20)16-10-7-11-19(16)2/h4-11,15,18H,3,12-13H2,1-2H3