N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4S/c1-11-17(23(25)26)12(2)21(20-11)9-14-10-28-18(19-14)22(13(3)24)15-7-5-6-8-16(15)27-4/h5-8,10H,9H2,1-4H3