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

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

Systemtic Name:[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[4-amino-6-(dimethylamino)-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-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(dimethylamino)-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-(dimethylamino)-s-triazin-2-yl]methyl ester
Formula: C17H18N6O2S
MolecularWeight: 370.42882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N6O2S/c1-10-13(26-14(19-10)11-7-5-4-6-8-11)15(24)25-9-12-20-16(18)22-17(21-12)23(2)3/h4-8H,9H2,1-3H3,(H2,18,20,21,22)


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