N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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