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

Systemtic Name: 3-[[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Openeye Name: 3-[[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide CAS Name: 3-[[[5-(6-ethyl-2-pyridinyl)-4-(6-quinoxalinyl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: 3-[[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1,3-thiazol-2-yl]amino]methyl]benzamide Traditional Name: 3-[[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide Formula: C26H22N6OS MolecularWeight: 466.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(S2)NCC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(S2)NCC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H22N6OS/c1-2-19-7-4-8-21(31-19)24-23(17-9-10-20-22(14-17)29-12-11-28-20)32-26(34-24)30-15-16-5-3-6-18(13-16)25(27)33/h3-14H,2,15H2,1H3,(H2,27,33)(H,30,32)