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

Systemtic Name: prop-2-enyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OCC=C

InChI

InChI=1S/C17H17N5O3S/c1-3-6-25-16(24)15-10(2)20-17(26-15)21-14(23)9-22-13-7-12(18)5-4-11(13)8-19-22/h3-5,7-8H,1,6,9,18H2,2H3,(H,20,21,23)