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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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