1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(phenethylamino)propan-1-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CCNCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CCNCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c23-20(12-14-21-13-11-17-7-2-1-3-8-17)22-15-6-16-24-19-10-5-4-9-18(19)22/h1-5,7-10,21H,6,11-16H2