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N-(2,1,3-benzothiadiazol-4-yl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2,1,3-benzothiadiazol-4-yl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[(4-keto-3-p-anisyl-quinazolin-2-yl)thio]-N-piazthiol-4-yl-acetamide
Formula: C24H19N5O3S2
MolecularWeight: 489.56936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54


InChI

InChI=1S/C24H19N5O3S2/c1-32-16-11-9-15(10-12-16)13-29-23(31)17-5-2-3-6-18(17)26-24(29)33-14-21(30)25-19-7-4-8-20-22(19)28-34-27-20/h2-12H,13-14H2,1H3,(H,25,30)


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