6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=C3N(C2=O)CCS3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN=C3N(C2=O)CCS3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C20H21N3O4S/c24-18(14-12-21-20-23(19(14)25)7-10-28-20)22-6-1-3-15(22)13-4-5-16-17(11-13)27-9-2-8-26-16/h4-5,11-12,15H,1-3,6-10H2