N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O4S/c1-17(2,3)14-9-16(23-19-14)18-15(20)10-24-11-4-5-12-13(8-11)22-7-6-21-12/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,20)