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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-22(2)11-12-23(19-21-16-5-3-4-6-17(16)26-19)18(24)13-25-15-9-7-14(20)8-10-15/h3-10H,11-13H2,1-2H3