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

Systemtic Name: (2R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-21(27-19-10-4-3-5-11-19)22(26)25-23-24-20(15-28-23)18-13-12-16-8-6-7-9-17(16)14-18/h3-15,21H,2H2,1H3,(H,24,25,26)/t21-/m1/s1