3,5-bis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-difluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-difluoro-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-difluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-difluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C19H13F2N3O3S MolecularWeight: 401.386626

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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(=CC(=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H13F2N3O3S/c1-2-7-23(18(25)13-8-14(20)10-15(21)9-13)19-22-17(11-28-19)12-3-5-16(6-4-12)24(26)27/h2-6,8-11H,1,7H2