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

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2S/c19-18(23)13-6-8-14(9-7-13)20-17(22)12-21-10-3-11-24-16-5-2-1-4-15(16)21/h1-2,4-9H,3,10-12H2,(H2,19,23)(H,20,22)