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

Systemtic Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O4S2/c1-26(32(2,28)29)18-12-10-17(11-13-18)20-15-31-23(24-20)25-22(27)14-30-21-9-5-7-16-6-3-4-8-19(16)21/h3-13,15H,14H2,1-2H3,(H,24,25,27)