2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C15H12N2O2S/c16-14(18)9-19-11-7-5-10(6-8-11)15-17-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H2,16,18)