N-[4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-2-yl]phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-11-7-19-15(8-18-11)9-21-16(23)10-24-17(21)13-3-5-14(6-4-13)20-12(2)22/h3-8,17H,9-10H2,1-2H3,(H,20,22)