N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c25-21(15-26-18-10-2-1-3-11-18)24-22-23-14-19(27-22)13-17-9-6-8-16-7-4-5-12-20(16)17/h1-12,14H,13,15H2,(H,23,24,25)