5-azanyl-N-[2-(2-chloranylphenoxy)ethyl]-N,3-dimethyl-1,2-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-(2-chloranylphenoxy)ethyl]-N,3-dimethyl-1,2-thiazole-4-carboxamide Openeye Name: 5-amino-N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-isothiazole-4-carboxamide CAS Name: 5-amino-N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-4-isothiazolecarboxamide IUPAC Name: 5-amino-N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-1,2-thiazole-4-carboxamide Traditional Name: 5-amino-N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-isothiazole-4-carboxamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)N(C)CCOC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=NSC(=C1C(=O)N(C)CCOC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H16ClN3O2S/c1-9-12(13(16)21-17-9)14(19)18(2)7-8-20-11-6-4-3-5-10(11)15/h3-6H,7-8,16H2,1-2H3