N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-p-cumenyl-acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3S/c1-14(2)17-9-11-18(12-10-17)27(23-24-19-7-5-6-8-20(19)32-23)21(29)13-26-16(4)22(28(30)31)15(3)25-26/h5-12,14H,13H2,1-4H3