N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-amine

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-amine Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-amine CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methoxy-4-methyl-5-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-amine Traditional Name: (4-fluoro-3-nitro-phenyl)-[4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amine Formula: C15H12FN5O3S MolecularWeight: 361.350883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)C2=NC(=NC=C2)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)OC)C2=NC(=NC=C2)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12FN5O3S/c1-8-13(25-15(18-8)24-2)11-5-6-17-14(20-11)19-9-3-4-10(16)12(7-9)21(22)23/h3-7H,1-2H3,(H,17,19,20)