methyl 2-cyano-2-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]acetic acid methyl ester Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H20N6O3S/c1-31-22(30)15(13-24)20-21(27-17-5-3-2-4-16(17)26-20)25-14-6-7-18-19(12-14)33-23(28-18)29-8-10-32-11-9-29/h2-7,12,15H,8-11H2,1H3,(H,25,27)