4-[[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1,3-thiazol-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide CAS Name: 4-[[[5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: 4-[[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide Formula: C25H20N6OS MolecularWeight: 452.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(S2)NCC3=CC=C(C=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(S2)NCC3=CC=C(C=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C25H20N6OS/c1-15-3-2-4-20(30-15)23-22(18-9-10-19-21(13-18)28-12-11-27-19)31-25(33-23)29-14-16-5-7-17(8-6-16)24(26)32/h2-13H,14H2,1H3,(H2,26,32)(H,29,31)