4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O2S/c1-15-7-5-9-18(16(15)2)24-14-17(13-21(24)25)22(26)23-11-6-12-27-20-10-4-3-8-19(20)23/h3-5,7-10,17H,6,11-14H2,1-2H3