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

Systemtic Name: 3-[[(5-pyridin-2-yl-4-quinoxalin-6-yl-1,3-thiazol-2-yl)amino]methyl]benzamide Openeye Name: 3-[[[5-(2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide CAS Name: 3-[[[5-(2-pyridinyl)-4-(6-quinoxalinyl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: 3-[[(5-pyridin-2-yl-4-quinoxalin-6-yl-1,3-thiazol-2-yl)amino]methyl]benzamide Traditional Name: 3-[[[5-(2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzamide Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=C(S2)NCC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=C(S2)NCC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H18N6OS/c25-23(31)17-5-3-4-15(12-17)14-29-24-30-21(22(32-24)19-6-1-2-9-26-19)16-7-8-18-20(13-16)28-11-10-27-18/h1-13H,14H2,(H2,25,31)(H,29,30)