N'-[4-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-[2-(5-hydroxy-1H-indol-3-yl)ethyl]thiazol-2-yl]oxamide CAS Name: N'-[4-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-thiazolyl]oxamide IUPAC Name: N'-[4-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-[2-(5-hydroxy-1H-indol-3-yl)ethyl]thiazol-2-yl]oxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCC3=CSC(=N3)NC(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCC3=CSC(=N3)NC(=O)C(=O)N

InChI

InChI=1S/C15H14N4O3S/c16-13(21)14(22)19-15-18-9(7-23-15)2-1-8-6-17-12-4-3-10(20)5-11(8)12/h3-7,17,20H,1-2H2,(H2,16,21)(H,18,19,22)