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

Systemtic Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl] N-phenoxycarbonylcarbamate Openeye Name: [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl] N-phenoxycarbonylcarbamate CAS Name: N-[oxo-[[4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]oxy]methyl]carbamic acid phenyl ester IUPAC Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl] N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C25H17N5O6S MolecularWeight: 515.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=O)OC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC(=O)OC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H17N5O6S/c31-23(28-22-27-11-13-37-22)30-12-9-16-14-18(6-7-20(16)30)34-19-8-10-26-21(15-19)36-25(33)29-24(32)35-17-4-2-1-3-5-17/h1-15H,(H,27,28,31)(H,29,32,33)