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

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-22(2)20(25)15-8-10-16(11-9-15)21-19(24)14-23-12-5-13-26-18-7-4-3-6-17(18)23/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,24)