N-butan-2-yl-2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]piperazino]-N-sec-butyl-acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H30N4O2S/c1-3-16(2)21-19(25)14-22-8-10-23(11-9-22)15-20(26)24-12-13-27-18-7-5-4-6-17(18)24/h4-7,16H,3,8-15H2,1-2H3,(H,21,25)