N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O4S/c1-10-13(11(2)22-18-10)8-23-9-16(19)17-12-3-4-14-15(7-12)21-6-5-20-14/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,19)