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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c25-21(23-14-17-9-6-12-27-17)15-24-18-10-4-5-11-19(18)28-20(13-22(24)26)16-7-2-1-3-8-16/h1-5,7-8,10-11,17,20H,6,9,12-15H2,(H,23,25)