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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(C=CS1)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)N=C1N(C=CS1)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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