3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-thiazol-2-yl-benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4)OC1

InChI

InChI=1S/C19H17N3O5S2/c23-18(21-19-20-7-10-28-19)13-3-1-4-14(11-13)22-29(24,25)15-5-6-16-17(12-15)27-9-2-8-26-16/h1,3-7,10-12,22H,2,8-9H2,(H,20,21,23)