3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-(2-naphthylsulfonylamino)butanamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-(2-naphthylsulfonylamino)butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O3S2/c1-12(2)17(18(23)21-19-20-13(3)11-26-19)22-27(24,25)16-9-8-14-6-4-5-7-15(14)10-16/h4-12,17,22H,1-3H3,(H,20,21,23)