N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-nitro-N-p-cumenyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3S/c1-15(2)16-10-12-18(13-11-16)25(23-24-20-8-3-4-9-21(20)30-23)22(27)17-6-5-7-19(14-17)26(28)29/h3-15H,1-2H3