3-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-cyclopentyl-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]quinazolin-4-one Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C26H27N3O3S/c1-3-31-20-14-12-18(13-15-20)24-27-23(17(2)32-24)16-33-26-28-22-11-7-6-10-21(22)25(30)29(26)19-8-4-5-9-19/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3