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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2C(=O)N)CCC3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2C(=O)N)CCC3=CSC(=N3)N

InChI

InChI=1S/C14H14N4O2S/c15-13-17-9(7-21-13)2-1-8-6-18(14(16)20)12-4-3-10(19)5-11(8)12/h3-7,19H,1-2H2,(H2,15,17)(H2,16,20)