N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O3S/c1-2-29-21-9-5-8-19-14-22(30-24(19)21)20-15-31-25(26-20)27-23(28)13-16-10-11-17-6-3-4-7-18(17)12-16/h3-12,14-15H,2,13H2,1H3,(H,26,27,28)