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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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