N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-2-(9H-thioxanthen-9-yl)ethanamide

Systemtic Name: N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-2-(9H-thioxanthen-9-yl)ethanamide Openeye Name: N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]-2-(9H-thioxanthen-9-yl)acetamide CAS Name: N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]-2-(9H-thioxanthen-9-yl)acetamide IUPAC Name: N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-2-(9H-thioxanthen-9-yl)acetamide Traditional Name: N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]-2-(9H-thioxanthen-9-yl)acetamide Formula: C29H22N2OS2 MolecularWeight: 478.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5SC6=CC=CC=C46

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5SC6=CC=CC=C46

InChI

InChI=1S/C29H22N2OS2/c1-18-14-15-21(20-9-3-2-8-19(18)20)25-17-33-29(30-25)31-28(32)16-24-22-10-4-6-12-26(22)34-27-13-7-5-11-23(24)27/h2-15,17,24H,16H2,1H3,(H,30,31,32)