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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C25H20N4O4S2
MolecularWeight: 504.5807
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC


InChI

InChI=1S/C25H20N4O4S2/c1-32-16-7-5-6-15(12-16)29-23(31)18-8-3-4-9-19(18)27-25(29)34-14-22(30)28-24-26-20-11-10-17(33-2)13-21(20)35-24/h3-13H,14H2,1-2H3,(H,26,28,30)


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