N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethyl-propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

InChI

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