2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O2S/c14-12(17)8-15-13(18)9-16-6-3-7-19-11-5-2-1-4-10(11)16/h1-2,4-5H,3,6-9H2,(H2,14,17)(H,15,18)