N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(4-chlorophenoxy)acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-10(22)19-17-21-14-8-12(4-7-15(14)25-17)20-16(23)9-24-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,20,23)(H,19,21,22)