N-methyl-8-morpholin-4-yl-5-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide

Systemtic Name: N-methyl-8-morpholin-4-yl-5-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Openeye Name: N-methyl-8-morpholino-5-oxo-N-phenyl-thiazolo[3,2-a]quinazoline-7-sulfonamide CAS Name: N-methyl-8-(4-morpholinyl)-5-oxo-N-phenyl-7-thiazolo[3,2-a]quinazolinesulfonamide IUPAC Name: N-methyl-8-morpholin-4-yl-5-oxo-N-phenyl-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Traditional Name: 5-keto-N-methyl-8-morpholino-N-phenyl-thiazolo[3,2-a]quinazoline-7-sulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C3C(=C2)C(=O)N=C4N3C=CS4)N5CCOCC5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C3C(=C2)C(=O)N=C4N3C=CS4)N5CCOCC5

InChI

InChI=1S/C21H20N4O4S2/c1-23(15-5-3-2-4-6-15)31(27,28)19-13-16-17(14-18(19)24-7-10-29-11-8-24)25-9-12-30-21(25)22-20(16)26/h2-6,9,12-14H,7-8,10-11H2,1H3