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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(SC=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c18-13-5-3-12(4-6-13)7-8-19-16(21)10-15-17(20-11-23-15)14-2-1-9-22-14/h1-6,9,11H,7-8,10H2,(H,19,21)