1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C24H23N5O2S/c1-16-7-9-18(10-8-16)31-14-21-25-17(15-32-21)13-22(30)29-12-11-28(2)23-24(29)27-20-6-4-3-5-19(20)26-23/h3-10,15H,11-14H2,1-2H3