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

Systemtic Name: 2-naphthalen-2-yl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-naphthyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N2O2S/c30-26(17-19-10-11-20-6-4-5-7-22(20)16-19)29-27-28-25(18-32-27)21-12-14-24(15-13-21)31-23-8-2-1-3-9-23/h1-16,18H,17H2,(H,28,29,30)