N-benzo[b][1]benzothiepin-11-ylidene-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CN(CCN1CCO)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C22H25N3O2S/c26-16-15-24-11-13-25(14-12-24)17-22(27)23-28-20-7-3-1-5-18(20)9-10-19-6-2-4-8-21(19)28/h1-10,26H,11-17H2