2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-thiazol-2-yl-acetamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17N3O5S2/c1-18(10-14(19)17-15-16-5-8-24-15)25(20,21)11-3-4-12-13(9-11)23-7-2-6-22-12/h3-5,8-9H,2,6-7,10H2,1H3,(H,16,17,19)