2-(6-oxidanylidenebenzo[b][1,4]benzothiazepin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[b][1,4]benzothiazepin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-oxobenzo[b][1,4]benzothiazepin-5-yl)acetamide CAS Name: 2-(6-oxo-5-benzo[b][1,4]benzothiazepinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-oxobenzo[b][1,4]benzothiazepin-5-yl)acetamide Traditional Name: N-benzyl-2-(6-ketobenzo[b][1,4]benzothiazepin-5-yl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C4C2=O

InChI

InChI=1S/C22H18N2O2S/c25-21(23-14-16-8-2-1-3-9-16)15-24-18-11-5-7-13-20(18)27-19-12-6-4-10-17(19)22(24)26/h1-13H,14-15H2,(H,23,25)