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

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-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-methoxyethyl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3S/c1-19-8-7-15-13(17)10-16-11-4-2-3-5-12(11)20-9-6-14(16)18/h2-5H,6-10H2,1H3,(H,15,17)