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

Systemtic Name: 2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: 2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: 2-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: 2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-23(2,27-17-11-4-3-5-12-17)21(26)25-22-24-20(15-28-22)19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,1-2H3,(H,24,25,26)