2-(5-bromanyl-2-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O3S/c1-9-15(21(22)23)10(2)20(19-9)7-12-8-25-16(18-12)13-6-11(17)4-5-14(13)24-3/h4-6,8H,7H2,1-3H3