N-(1,3-benzothiazol-6-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=CS3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-10-1-4-12(5-2-10)20-8-15(19)18-11-3-6-13-14(7-11)21-9-17-13/h1-7,9H,8H2,(H,18,19)