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

Systemtic Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamic acid Openeye Name: [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid CAS Name: [4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid IUPAC Name: [4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamic acid Traditional Name: [4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid Formula: C18H13N5O4S MolecularWeight: 395.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)NC3=NC=CS3)C=C1OC4=CC(=NC=C4)NC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2C(=O)NC3=NC=CS3)C=C1OC4=CC(=NC=C4)NC(=O)O

InChI

InChI=1S/C18H13N5O4S/c24-17(22-16-20-6-8-28-16)23-7-4-11-9-12(1-2-14(11)23)27-13-3-5-19-15(10-13)21-18(25)26/h1-10H,(H,19,21)(H,25,26)(H,20,22,24)