N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15(26-19-9-3-2-4-10-19)21(25)24-22-23-20(14-27-22)18-12-11-16-7-5-6-8-17(16)13-18/h2-15H,1H3,(H,23,24,25)