2-(4-chloranylphenoxy)-N-[4-(3-oxidanylnaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-oxidanylnaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-hydroxy-2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-hydroxy-2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-hydroxynaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-hydroxy-2-naphthyl)thiazol-2-yl]acetamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H15ClN2O3S/c22-15-5-7-16(8-6-15)27-11-20(26)24-21-23-18(12-28-21)17-9-13-3-1-2-4-14(13)10-19(17)25/h1-10,12,25H,11H2,(H,23,24,26)