N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methylpropyl)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methylpropyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-methoxy-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methylpropyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methylpropyl)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-methoxy-3-nitro-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-12(2)11-21(19-20-14-6-4-5-7-17(14)27-19)18(23)13-8-9-16(26-3)15(10-13)22(24)25/h4-10,12H,11H2,1-3H3