N-[(2S)-3-methylbutan-2-yl]-2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]oxazole-4-carboxamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-4-oxazolecarboxamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(3-keto-1,4-benzothiazin-4-yl)methyl]oxazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=COC(=N1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=COC(=N1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-11(2)12(3)19-18(23)13-9-24-16(20-13)8-21-14-6-4-5-7-15(14)25-10-17(21)22/h4-7,9,11-12H,8,10H2,1-3H3,(H,19,23)/t12-/m0/s1