2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c1-8-15(20(22)23)9(2)19(18-8)7-14(21)17-11-4-5-12-13(6-11)24-10(3)16-12/h4-6H,7H2,1-3H3,(H,17,21)