N-[5-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-2-thiazolyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C17H10BrN3O2S2 MolecularWeight: 432.3142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC=C(S3)C4=CC=C(S4)Br)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC=C(S3)C4=CC=C(S4)Br)O)N=C1

InChI

InChI=1S/C17H10BrN3O2S2/c18-13-6-5-11(24-13)12-8-20-17(25-12)21-16(23)10-4-3-9-2-1-7-19-14(9)15(10)22/h1-8,22H,(H,20,21,23)