3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholin-4-ylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholin-4-ylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholinophenyl)imino-5-(4-nitrophenyl)thiazolidin-4-one CAS Name: 3-[(5-methyl-2-pyrazinyl)methyl]-2-[4-(4-morpholinyl)phenyl]imino-5-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholin-4-ylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholinophenyl)imino-5-(4-nitrophenyl)thiazolidin-4-one Formula: C25H24N6O4S MolecularWeight: 504.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N6O4S/c1-17-14-27-20(15-26-17)16-30-24(32)23(18-2-6-22(7-3-18)31(33)34)36-25(30)28-19-4-8-21(9-5-19)29-10-12-35-13-11-29/h2-9,14-15,23H,10-13,16H2,1H3