2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)OC1

InChI

InChI=1S/C24H20N2O4S/c27-23(25-17-8-11-20-21(14-17)29-13-3-12-28-20)15-30-18-9-6-16(7-10-18)24-26-19-4-1-2-5-22(19)31-24/h1-2,4-11,14H,3,12-13,15H2,(H,25,27)