N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O3S2/c1-29(34(31,32)20-15-14-18-8-2-3-9-19(18)16-20)17-25(30)27-22-11-5-4-10-21(22)26-28-23-12-6-7-13-24(23)33-26/h2-16H,17H2,1H3,(H,27,30)