ethyl 2-[2-(1H-indazol-3-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indazol-3-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(1H-indazole-3-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[1H-indazol-3-yl(oxo)methoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(1H-indazole-3-carbonyloxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(1H-indazole-3-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O5S/c1-3-32-23(31)21-15(2)25-24(34-21)28(13-16-9-5-4-6-10-16)19(29)14-33-22(30)20-17-11-7-8-12-18(17)26-27-20/h4-12H,3,13-14H2,1-2H3,(H,26,27)