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

Systemtic Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-pyrrolidone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-12-14-23(18-5-2-3-6-19(18)26-15)21(25)16-8-10-17(11-9-16)22-13-4-7-20(22)24/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3