N-butyl-2-[4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]piperazino]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O3S/c1-2-3-8-21-18(25)14-23-9-11-24(12-10-23)19(26)13-17-20(27)22-15-6-4-5-7-16(15)28-17/h4-7,17H,2-3,8-14H2,1H3,(H,21,25)(H,22,27)