N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(methanesulfonamido)-3-methylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(methanesulfonamido)-3-methylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(methanesulfonamido)-3-methyl-butyramide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-10(2)13(20-26(4,23)24)16(22)19-17-18-14(15(25-17)11(3)21)12-8-6-5-7-9-12/h5-10,13,20H,1-4H3,(H,18,19,22)