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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O2S2/c1-21(10-15-7-8-16(19)25-15)17(22)9-13-11-24-18(20-13)12-3-5-14(23-2)6-4-12/h3-8,11H,9-10H2,1-2H3