N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxydibenzofuran-3-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CN=C5N(C4=O)CCS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CN=C5N(C4=O)CCS5

InChI

InChI=1S/C20H15N3O4S/c1-26-17-8-12-11-4-2-3-5-15(11)27-16(12)9-14(17)22-18(24)13-10-21-20-23(19(13)25)6-7-28-20/h2-5,8-10H,6-7H2,1H3,(H,22,24)