2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C20H22N2O4S/c23-19(21-12-14-5-3-9-25-14)13-22-15-6-1-2-8-17(15)27-18(11-20(22)24)16-7-4-10-26-16/h1-2,4,6-8,10,14,18H,3,5,9,11-13H2,(H,21,23)