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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

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