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

Systemtic Name: phenyl N-[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=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)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H17N5O4S/c30-23(28-22-26-11-13-34-22)29-12-9-16-14-18(6-7-20(16)29)32-19-8-10-25-21(15-19)27-24(31)33-17-4-2-1-3-5-17/h1-15H,(H,25,27,31)(H,26,28,30)