2,6-dimethoxy-N-[3-[3-(methoxymethyl)pentan-3-yl]-1,2-oxazol-5-yl]benzenecarbothioamide

Systemtic Name: 2,6-dimethoxy-N-[3-[3-(methoxymethyl)pentan-3-yl]-1,2-oxazol-5-yl]benzenecarbothioamide Openeye Name: N-[3-[1-ethyl-1-(methoxymethyl)propyl]isoxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide CAS Name: 2,6-dimethoxy-N-[3-[3-(methoxymethyl)pentan-3-yl]-5-isoxazolyl]benzenecarbothioamide IUPAC Name: 2,6-dimethoxy-N-[3-[3-(methoxymethyl)pentan-3-yl]-1,2-oxazol-5-yl]benzenecarbothioamide Traditional Name: N-[3-[1-ethyl-1-(methoxymethyl)propyl]isoxazol-5-yl]-2,6-dimethoxy-thiobenzamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC)C1=NOC(=C1)NC(=S)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(CC)(COC)C1=NOC(=C1)NC(=S)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H26N2O4S/c1-6-19(7-2,12-22-3)15-11-16(25-21-15)20-18(26)17-13(23-4)9-8-10-14(17)24-5/h8-11H,6-7,12H2,1-5H3,(H,20,26)