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

Systemtic Name: 2-[(2R)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2R)-2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(2R)-2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenethylacetamide IUPAC Name: 2-[(2R)-2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(2R)-2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenethyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-13-12-17-7-2-1-3-8-17)16-25-18-9-4-5-11-20(18)29-21(15-23(25)27)19-10-6-14-28-19/h1-11,14,21H,12-13,15-16H2,(H,24,26)/t21-/m1/s1