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

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

Systemtic Name:5-(4-aminophenyl)-3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-(4-aminophenyl)-3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholinophenyl)imino-thiazolidin-4-one
CAS Name:5-(4-aminophenyl)-3-[(5-methyl-2-pyrazinyl)methyl]-2-[4-(4-morpholinyl)phenyl]imino-4-thiazolidinone
IUPAC Name:5-(4-aminophenyl)-3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-aminophenyl)-3-[(5-methylpyrazin-2-yl)methyl]-2-(4-morpholinophenyl)imino-thiazolidin-4-one
Formula: C25H26N6O2S
MolecularWeight: 474.57794
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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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N6O2S/c1-17-14-28-21(15-27-17)16-31-24(32)23(18-2-4-19(26)5-3-18)34-25(31)29-20-6-8-22(9-7-20)30-10-12-33-13-11-30/h2-9,14-15,23H,10-13,16,26H2,1H3


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