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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-17-19(13-8-10-15(21)11-9-13)23-20(26-17)22-18(24)12-14-6-4-5-7-16(14)25-2/h4-11H,3,12H2,1-2H3,(H,22,23,24)