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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-propyl-thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-propyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-propyl-thiazole-5-carboxamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CN=CS2

Isomeric SMILES

CCCN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CN=CS2

InChI

InChI=1S/C15H17ClN2O2S/c1-2-7-18(15(19)14-10-17-11-21-14)8-9-20-13-5-3-12(16)4-6-13/h3-6,10-11H,2,7-9H2,1H3