N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-N-prop-2-enyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-N-prop-2-enyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-allyl-N-indan-1-yl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-N-prop-2-enyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-N-prop-2-enyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-allyl-N-indan-1-yl-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C22H22N2O2S/c1-2-12-24(19-9-7-15-5-3-4-6-17(15)19)22(26)16-8-10-20-18(14-16)23-21(25)11-13-27-20/h2-6,8,10,14,19H,1,7,9,11-13H2,(H,23,25)