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4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-tert-butyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O3S/c1-18(2,3)12-6-4-11(5-7-12)16(22)20-17-19-14-9-8-13(21(23)24)10-15(14)25-17/h4-10H,1-3H3,(H,19,20,22)


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