N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O3S/c1-15(27)24-19-9-6-17(7-10-19)21-14-30-23(25-21)26-22(28)13-29-20-11-8-16-4-2-3-5-18(16)12-20/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)