1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-naphthoxy)ethanone Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO2S/c23-21(22-12-5-13-25-20-9-4-3-8-19(20)22)15-24-18-11-10-16-6-1-2-7-17(16)14-18/h1-4,6-11,14H,5,12-13,15H2