2-[3-(3,4-dimethylphenoxy)propylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenoxy)propylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenoxy)propylsulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(3,4-dimethylphenoxy)propylthio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenoxy)propylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenoxy)propylthio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCSCC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCSCC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C17H22N2O3S/c1-12-5-6-15(9-13(12)2)21-7-4-8-23-11-17(20)18-16-10-14(3)22-19-16/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,19,20)