4-[4-methyl-2-[(6-morpholin-4-ylpyrazin-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-[(6-morpholin-4-ylpyrazin-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-[(6-morpholinopyrazin-2-yl)methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-[[6-(4-morpholinyl)-2-pyrazinyl]methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-[(6-morpholin-4-ylpyrazin-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-[(6-morpholinopyrazin-2-yl)methyl]thiazol-5-yl]benzenesulfonamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CN=CC(=N2)N3CCOCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CN=CC(=N2)N3CCOCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O3S2/c1-13-19(14-2-4-16(5-3-14)29(20,25)26)28-18(22-13)10-15-11-21-12-17(23-15)24-6-8-27-9-7-24/h2-5,11-12H,6-10H2,1H3,(H2,20,25,26)