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

Systemtic Name: 2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: 2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-benzyl-2-[(2R)-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(25-16-18-9-3-1-4-10-18)17-26-20-13-7-8-14-21(20)29-22(15-24(26)28)19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,25,27)/t22-/m1/s1