N-[4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C14H18ClN3OS2 MolecularWeight: 343.89522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC(C)C2=CC=C(S2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC(C)C2=CC=C(S2)Cl)C(=O)C

InChI

InChI=1S/C14H18ClN3OS2/c1-4-18(10(3)19)14-17-11(8-20-14)7-16-9(2)12-5-6-13(15)21-12/h5-6,8-9,16H,4,7H2,1-3H3