(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(2-thiazolin-2-yl)-2-(tosylamino)butyramide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=NCCS2

InChI

InChI=1S/C15H21N3O3S2/c1-10(2)13(14(19)17-15-16-8-9-22-15)18-23(20,21)12-6-4-11(3)5-7-12/h4-7,10,13,18H,8-9H2,1-3H3,(H,16,17,19)/t13-/m0/s1