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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2OS2/c1-11(12-4-2-5-13(18)8-12)19-16(21)9-14-10-23-17(20-14)15-6-3-7-22-15/h2-8,10-11H,9H2,1H3,(H,19,21)/t11-/m0/s1