(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C21H18N6O2S/c22-20-25-17(26-21(27-20)24-15-9-5-2-6-10-15)12-29-18(28)11-16-13-30-19(23-16)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H3,22,24,25,26,27)