N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C26H18N2O2S MolecularWeight: 422.49832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2S/c29-25(19-13-15-21(16-14-19)30-20-9-2-1-3-10-20)28-26-27-24(17-31-26)23-12-6-8-18-7-4-5-11-22(18)23/h1-17H,(H,27,28,29)