N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylthio]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=CC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=CC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-15(23(26)24-19-9-6-16-4-3-5-18(16)12-19)29-14-21-13-22(25-28-21)17-7-10-20(27-2)11-8-17/h6-13,15H,3-5,14H2,1-2H3,(H,24,26)