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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-3-5-13-8-9-16-17(10-13)25-19(21-16)22-18(23)12-24-15-7-4-6-14(20)11-15/h4,6-11H,2-3,5,12H2,1H3,(H,21,22,23)