3-[(2S)-butan-2-yl]oxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-[(1S)-1-methylpropoxy]benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5S/c1-4-11(2)27-14-7-5-6-12(8-14)18(23)21-19-20-17-15(26-3)9-13(22(24)25)10-16(17)28-19/h5-11H,4H2,1-3H3,(H,20,21,23)/t11-/m0/s1