N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H15ClN2O2S/c1-20(8-9-22-14-5-3-13(18)4-6-14)17(21)12-2-7-15-16(10-12)23-11-19-15/h2-7,10-11H,8-9H2,1H3