N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H17ClN2OS2/c1-12(13-3-5-15(19)6-4-13)21(2)17(22)9-16-11-24-18(20-16)14-7-8-23-10-14/h3-8,10-12H,9H2,1-2H3