N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Formula: C18H15FN4O4S MolecularWeight: 402.399503

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O4S/c1-20-13-5-3-11(8-15(13)23(25)26)17(24)22-18-21-14(9-28-18)10-4-6-16(27-2)12(19)7-10/h3-9,20H,1-2H3,(H,21,22,24)