4-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C22H23N3O4S/c26-20-8-11-30-19-7-6-15(12-18(19)24-20)22(28)23-16-4-3-5-17(13-16)29-14-21(27)25-9-1-2-10-25/h3-7,12-13H,1-2,8-11,14H2,(H,23,28)(H,24,26)