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

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

Systemtic Name:N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-(4-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-(4-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[4-keto-3-(4-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C24H19N5O2S2
MolecularWeight: 473.56996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=NC=CC(=C5)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=NC=CC(=C5)C


InChI

InChI=1S/C24H19N5O2S2/c1-14-7-8-18-19(11-14)33-23(26-18)28-21(30)13-32-24-27-17-6-4-3-5-16(17)22(31)29(24)20-12-15(2)9-10-25-20/h3-12H,13H2,1-2H3,(H,26,28,30)


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