2-(2-azanylphenoxy)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O2S/c16-10-5-1-3-7-12(10)20-9-14(19)18-15-17-11-6-2-4-8-13(11)21-15/h1-8H,9,16H2,(H,17,18,19)