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

Systemtic Name: N-(3-methoxypropyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-20-9-4-8-16-14(18)11-17-12-5-2-3-6-13(12)21-10-7-15(17)19/h2-3,5-6H,4,7-11H2,1H3,(H,16,18)