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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylpropyl)-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylpropyl)-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylpropyl)-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-methyl-4-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-12(2)11-21(19-20-15-6-4-5-7-17(15)26-19)18(23)14-8-9-16(22(24)25)13(3)10-14/h4-10,12H,11H2,1-3H3