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

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-17-11-14-25(20-9-5-6-10-21(20)28-17)23(27)19-15-22(26)24(16-19)13-12-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3