N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-19(2,24-14-9-7-13(20)8-10-14)18(23)21-12-11-17-22-15-5-3-4-6-16(15)25-17/h3-10H,11-12H2,1-2H3,(H,21,23)