3-[(5-methylpyrazin-2-yl)methyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one CAS Name: 2-[1-(benzenesulfonyl)-2-pyrrolyl]-3-[(5-methyl-2-pyrazinyl)methyl]-4-thiazolidinone IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1-besylpyrrol-2-yl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c1-14-10-21-15(11-20-14)12-22-18(24)13-27-19(22)17-8-5-9-23(17)28(25,26)16-6-3-2-4-7-16/h2-11,19H,12-13H2,1H3