N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-propiolamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-2-17-19(15-9-11-16(21)12-10-15)23-20(25-17)22-18(24)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2H2,1H3,(H,22,23,24)