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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2-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=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

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