2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-21-8-4-3-7-20(21)23-26-18(15-29-23)14-22(27)25-11-12-28-19-10-9-16-5-1-2-6-17(16)13-19/h1-10,13,15H,11-12,14H2,(H,25,27)