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

Systemtic Name: 1-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]phenyl]-2-pyrrolidone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2S/c1-16-12-14-24(19-5-2-3-6-20(19)27-16)22(26)15-17-8-10-18(11-9-17)23-13-4-7-21(23)25/h2-3,5-6,8-11,16H,4,7,12-15H2,1H3