[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl] N-phenoxycarbonyl-N-phenyl-carbamate

Systemtic Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl] N-phenoxycarbonyl-N-phenyl-carbamate Openeye Name: [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl] N-phenoxycarbonyl-N-phenyl-carbamate CAS Name: N-[oxo-[[4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]oxy]methyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl] N-phenoxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C31H21N5O6S MolecularWeight: 591.59334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

InChI

InChI=1S/C31H21N5O6S/c37-29(34-28-33-16-18-43-28)35-17-14-21-19-24(11-12-26(21)35)40-25-13-15-32-27(20-25)42-31(39)36(22-7-3-1-4-8-22)30(38)41-23-9-5-2-6-10-23/h1-20H,(H,33,34,37)