2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(4-hydroxy-1-naphthyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C23H20N2O3S/c1-2-28-17-9-7-15(8-10-17)23-24-16(14-29-23)13-22(27)25-20-11-12-21(26)19-6-4-3-5-18(19)20/h3-12,14,26H,2,13H2,1H3,(H,25,27)