N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C17H15N3O4S/c21-15(20-23)11-5-7-12(8-6-11)24-10-9-18-16(22)17-19-13-3-1-2-4-14(13)25-17/h1-8,23H,9-10H2,(H,18,22)(H,20,21)