2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]-N-(2-thenyl)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S2/c1-22-15-6-4-13(5-7-15)18-20-14(10-23-18)11-24-12-17(21)19-9-16-3-2-8-25-16/h2-8,10H,9,11-12H2,1H3,(H,19,21)