N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-fluorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C23H16FN3O4S MolecularWeight: 449.454243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FN3O4S/c1-31-19-4-2-3-16(13-19)22(28)26-23-25-20(14-5-9-17(24)10-6-14)21(32-23)15-7-11-18(12-8-15)27(29)30/h2-13H,1H3,(H,25,26,28)