ethyl 4-(4-azanylbutan-2-ylamino)-2-methyl-1,3-thiazole-5-carboxylate; yttrium(3+)

Systemtic Name: ethyl 4-(4-azanylbutan-2-ylamino)-2-methyl-1,3-thiazole-5-carboxylate; yttrium(3+) Openeye Name: ethyl 4-[(3-amino-1-methyl-propyl)amino]-2-methyl-thiazole-5-carboxylate; yttrium(3+) CAS Name: 4-(4-aminobutan-2-ylamino)-2-methyl-5-thiazolecarboxylic acid ethyl ester; yttrium(3+) IUPAC Name: ethyl 4-(4-aminobutan-2-ylamino)-2-methyl-1,3-thiazole-5-carboxylate; yttrium(3+) Traditional Name: 4-[(3-amino-1-methyl-propyl)amino]-2-methyl-thiazole-5-carboxylic acid ethyl ester; yttrium(3+) Formula: C11H18N3O2SY+2 MolecularWeight: 345.25037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)C)N[C-](C)CCN.[Y+3]

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)C)N[C-](C)CCN.[Y+3]

InChI

InChI=1S/C11H18N3O2S.Y/c1-4-16-11(15)9-10(14-8(3)17-9)13-7(2)5-6-12;/h13H,4-6,12H2,1-3H3;/q-1;+3