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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylphenyl)ethanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(24-15-6-16-26-22-10-5-4-9-21(22)24)17-18-11-13-20(14-12-18)19-7-2-1-3-8-19/h1-5,7-14H,6,15-17H2