2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H15FN2O3S2 MolecularWeight: 390.451703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O3S2/c19-11-2-4-13-16(8-11)26-18(20-13)21-17(22)10-25-12-3-5-14-15(9-12)24-7-1-6-23-14/h2-5,8-9H,1,6-7,10H2,(H,20,21,22)