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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-morpholinoethyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3S/c21-16(18-6-7-19-8-10-23-11-9-19)13-20-14-3-1-2-4-15(14)24-12-5-17(20)22/h1-4H,5-13H2,(H,18,21)