ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17N5O3S MolecularWeight: 359.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

InChI

InChI=1S/C16H17N5O3S/c1-3-24-15(23)14-9(2)19-16(25-14)20-13(22)8-21-12-6-11(17)5-4-10(12)7-18-21/h4-7H,3,8,17H2,1-2H3,(H,19,20,22)