N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(9H-thioxanthen-9-yl)ethanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(9H-thioxanthen-9-yl)ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(9H-thioxanthen-9-yl)acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-(9H-thioxanthen-9-yl)acetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(9H-thioxanthen-9-yl)acetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(9H-thioxanthen-9-yl)acetamide Formula: C28H20N2OS2 MolecularWeight: 464.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5SC6=CC=CC=C46

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5SC6=CC=CC=C46

InChI

InChI=1S/C28H20N2OS2/c31-27(16-23-21-11-3-5-14-25(21)33-26-15-6-4-12-22(23)26)30-28-29-24(17-32-28)20-13-7-9-18-8-1-2-10-19(18)20/h1-15,17,23H,16H2,(H,29,30,31)