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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthyl)ethanone Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NOS/c1-16-13-14-23(20-11-4-5-12-21(20)25-16)22(24)15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,16H,13-15H2,1H3