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

Systemtic Name: 2-ethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-ethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2-ethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-ethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-2-26-20-13-6-5-11-18(20)21(25)24-22-23-19(14-27-22)17-12-7-9-15-8-3-4-10-16(15)17/h3-14H,2H2,1H3,(H,23,24,25)