3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethyl]-4-methyl-4-thiazolin-2-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H22N2O4S/c1-13-12-26-19(23)21(13)11-18(22)20-7-2-4-15(20)14-5-6-16-17(10-14)25-9-3-8-24-16/h5-6,10,12,15H,2-4,7-9,11H2,1H3