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

Systemtic Name: 3,5-bis(fluoranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-difluoro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-difluoro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3,5-difluoro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-difluoro-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H14F2N2OS MolecularWeight: 356.389066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H14F2N2OS/c1-2-8-23(18(24)14-9-15(20)11-16(21)10-14)19-22-17(12-25-19)13-6-4-3-5-7-13/h2-7,9-12H,1,8H2