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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylthio]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CSCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CSCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3S/c1-26-19-9-6-16(7-10-19)21-12-20(27-24-21)13-28-14-22(25)23-18-8-5-15-3-2-4-17(15)11-18/h5-12H,2-4,13-14H2,1H3,(H,23,25)