2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H14ClFN2O3S MolecularWeight: 392.831763

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl)OC1

InChI

InChI=1S/C18H14ClFN2O3S/c19-12-6-10(7-14-17(12)25-5-1-4-24-14)8-16(23)22-18-21-13-3-2-11(20)9-15(13)26-18/h2-3,6-7,9H,1,4-5,8H2,(H,21,22,23)