1-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-pyrrolidone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-19-10-4-11-21(19)16-7-3-6-15(14-16)20(24)22-12-5-13-25-18-9-2-1-8-17(18)22/h1-3,6-9,14H,4-5,10-13H2