N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H14F2N2O3S MolecularWeight: 388.387866

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F)OC1

InChI

InChI=1S/C19H14F2N2O3S/c20-13-4-2-11(8-14(13)21)15-10-27-19(22-15)23-18(24)12-3-5-16-17(9-12)26-7-1-6-25-16/h2-5,8-10H,1,6-7H2,(H,22,23,24)