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4-[2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

4-[2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name:4-[2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile
Openeye Name:4-[2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-4-oxo-quinazolin-3-yl]benzonitrile
CAS Name:4-[2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylthio]-4-oxo-3-quinazolinyl]benzonitrile
IUPAC Name:4-[2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxoquinazolin-3-yl]benzonitrile
Traditional Name:4-[4-keto-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylthio]quinazolin-3-yl]benzonitrile
Formula: C26H18N4O2S2
MolecularWeight: 482.57672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N


Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N


InChI

InChI=1S/C26H18N4O2S2/c1-32-21-6-4-5-18(13-21)24-28-19(15-33-24)16-34-26-29-23-8-3-2-7-22(23)25(31)30(26)20-11-9-17(14-27)10-12-20/h2-13,15H,16H2,1H3


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