5-(2-azanylpyridin-4-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-thiazol-2-yl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-(2-thiazolyl)-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-thiazol-2-yl-indole-1-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2S/c18-15-10-13(3-5-19-15)24-12-1-2-14-11(9-12)4-7-22(14)17(23)21-16-20-6-8-25-16/h1-10H,(H2,18,19)(H,20,21,23)