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

Systemtic Name: 1-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c24-20-7-3-12-22(20)17-10-8-16(9-11-17)15-21(25)23-13-4-14-26-19-6-2-1-5-18(19)23/h1-2,5-6,8-11H,3-4,7,12-15H2