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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-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-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O2S/c1-10-18-12(9-25-10)7-14(23)24-8-13-20-15(17)22-16(21-13)19-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H3,17,19,20,21,22)