3-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 3-[2-(2-aminothiazol-4-yl)ethyl]-5-hydroxy-1H-indole-2-carboxamide CAS Name: 3-[2-(2-amino-4-thiazolyl)ethyl]-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: 3-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-5-hydroxy-1H-indole-2-carboxamide Traditional Name: 3-[2-(2-aminothiazol-4-yl)ethyl]-5-hydroxy-1H-indole-2-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C(=O)N)CCC3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C(=O)N)CCC3=CSC(=N3)N

InChI

InChI=1S/C14H14N4O2S/c15-13(20)12-9(3-1-7-6-21-14(16)17-7)10-5-8(19)2-4-11(10)18-12/h2,4-6,18-19H,1,3H2,(H2,15,20)(H2,16,17)