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

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCCSC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCCSC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2S/c1-17(2)15(20)10-16-14(19)11-18-8-5-9-21-13-7-4-3-6-12(13)18/h3-4,6-7H,5,8-11H2,1-2H3,(H,16,19)