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

Systemtic Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-[(5-methyl-2-pyrazinyl)methyl]-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H18N4OS/c1-12-7-20-13(8-19-12)9-22-17(23)11-24-18(22)15-10-21(2)16-6-4-3-5-14(15)16/h3-8,10,18H,9,11H2,1-2H3