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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-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 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-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=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

InChI

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