N-cyclooctyl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclooctyl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclooctyl-5-ethyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclooctyl-5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclooctyl-5-ethyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclooctyl-5-ethyl-6-keto-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C24H28N2O2S/c1-2-26-20-16-17(23(27)25-18-10-6-4-3-5-7-11-18)14-15-22(20)29-21-13-9-8-12-19(21)24(26)28/h8-9,12-16,18H,2-7,10-11H2,1H3,(H,25,27)