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[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester
Formula: C22H20N6O3S
MolecularWeight: 448.4976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


InChI

InChI=1S/C22H20N6O3S/c1-13-18(32-19(24-13)14-8-4-3-5-9-14)20(29)31-12-17-26-21(23)28-22(27-17)25-15-10-6-7-11-16(15)30-2/h3-11H,12H2,1-2H3,(H3,23,25,26,27,28)


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