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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-[4-(1-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=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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