N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S2/c1-30(27,28)25-18-11-9-16(10-12-18)20-14-29-22(23-20)24-21(26)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12,14,25H,13H2,1H3,(H,23,24,26)