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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c27-23(25-17-10-11-19-20(12-17)30-15-29-19)14-26-18-8-4-5-9-21(18)31-22(13-24(26)28)16-6-2-1-3-7-16/h1-12,22H,13-15H2,(H,25,27)