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2-[[2-(5-bromanyl-2-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one

2-[[2-(5-bromanyl-2-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name:2-[[2-(5-bromanyl-2-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one
Openeye Name:2-[[2-(5-bromo-2-methoxy-phenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one
CAS Name:2-[[2-(5-bromo-2-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-3-(2-methoxyethyl)-4-quinazolinone
IUPAC Name:2-[[2-(5-bromo-2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one
Traditional Name:2-[[2-(5-bromo-2-methoxy-phenyl)-5-methyl-oxazol-4-yl]methylthio]-3-(2-methoxyethyl)quinazolin-4-one
Formula: C23H22BrN3O4S
MolecularWeight: 516.40748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=CC(=C2)Br)OC)CSC3=NC4=CC=CC=C4C(=O)N3CCOC


Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=CC(=C2)Br)OC)CSC3=NC4=CC=CC=C4C(=O)N3CCOC


InChI

InChI=1S/C23H22BrN3O4S/c1-14-19(25-21(31-14)17-12-15(24)8-9-20(17)30-3)13-32-23-26-18-7-5-4-6-16(18)22(28)27(23)10-11-29-2/h4-9,12H,10-11,13H2,1-3H3


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