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

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

Systemtic Name:2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Openeye Name:2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one
CAS Name:2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-3-(4-ethoxyphenyl)-4-quinazolinone
IUPAC Name:2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Traditional Name:2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-3-p-phenetyl-quinazolin-4-one
Formula: C27H22ClN3O3S
MolecularWeight: 503.99988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=C(OC(=N4)C5=CC=C(C=C5)Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=C(OC(=N4)C5=CC=C(C=C5)Cl)C


InChI

InChI=1S/C27H22ClN3O3S/c1-3-33-21-14-12-20(13-15-21)31-26(32)22-6-4-5-7-23(22)30-27(31)35-16-24-17(2)34-25(29-24)18-8-10-19(28)11-9-18/h4-15H,3,16H2,1-2H3


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