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3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholin-4-ylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholin-4-ylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholin-4-ylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholinophenyl)-N-(3-pyridyl)thiazol-2-imine
CAS Name:3-[2-(1H-imidazol-5-yl)ethyl]-4-[4-(4-morpholinyl)phenyl]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholin-4-ylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[3-[2-(1H-imidazol-5-yl)ethyl]-4-(4-morpholinophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C23H24N6OS
MolecularWeight: 432.54126
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CN=CN5


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CN=CN5


InChI

InChI=1S/C23H24N6OS/c1-2-20(15-24-8-1)27-23-29(9-7-19-14-25-17-26-19)22(16-31-23)18-3-5-21(6-4-18)28-10-12-30-13-11-28/h1-6,8,14-17H,7,9-13H2,(H,25,26)


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