4-fluoranyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-fluoranyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-fluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-fluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-fluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C19H14FN3O3S MolecularWeight: 383.396163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O3S/c1-2-11-22(18(24)14-3-7-15(20)8-4-14)19-21-17(12-27-19)13-5-9-16(10-6-13)23(25)26/h2-10,12H,1,11H2