2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O4S/c1-10-7-14(17-21-10)16-15(18)9-22-11-3-4-12-13(8-11)20-6-2-5-19-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,16,17,18)