N-(4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-naphthyloxy)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-naphthalenyloxy)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(2-naphthoxy)-N-phenyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2S/c1-16-15-27-22(23-16)24(19-9-3-2-4-10-19)21(25)14-26-20-12-11-17-7-5-6-8-18(17)13-20/h2-13,15H,14H2,1H3