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

Systemtic Name: 1-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(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=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

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

InChI

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