2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(21-13-6-9-16-7-2-1-3-8-16)15-22-17-10-4-5-11-18(17)25-14-12-20(22)24/h1-5,7-8,10-11H,6,9,12-15H2,(H,21,23)