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

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

Systemtic Name:N-(3-ethoxypropyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
Openeye Name:N-(3-ethoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
CAS Name:N-(3-ethoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
IUPAC Name:N-(3-ethoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
Traditional Name:N-(3-ethoxypropyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
Formula: C16H22N2O3S
MolecularWeight: 322.42248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O3S/c1-2-21-10-5-9-17-15(19)12-18-13-6-3-4-7-14(13)22-11-8-16(18)20/h3-4,6-7H,2,5,8-12H2,1H3,(H,17,19)


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