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ethyl 2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]quinazolin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]quinazolin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]quinazolin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]quinazolin-2-yl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]-2-quinazolinyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[8-methoxy-4-[(4-sulfamoylphenyl)methylamino]quinazolin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[8-methoxy-4-[(4-sulfamoylbenzyl)amino]quinazolin-2-yl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C23H24N6O5S2
MolecularWeight: 528.60386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(C=CC=C3OC)C(=N2)NCC4=CC=C(C=C4)S(=O)(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(C=CC=C3OC)C(=N2)NCC4=CC=C(C=C4)S(=O)(=O)N)C


InChI

InChI=1S/C23H24N6O5S2/c1-4-34-21(30)19-13(2)26-23(35-19)29-22-27-18-16(6-5-7-17(18)33-3)20(28-22)25-12-14-8-10-15(11-9-14)36(24,31)32/h5-11H,4,12H2,1-3H3,(H2,24,31,32)(H2,25,26,27,28,29)


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