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N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
Openeye Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
CAS Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Traditional Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide
Formula: C18H21N3O2S2
MolecularWeight: 375.50824
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CS3


Isomeric SMILES

CN(C)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CS3


InChI

InChI=1S/C18H21N3O2S2/c1-21(2)13(15-8-5-9-24-15)11-19-17(22)10-16-18(23)20-12-6-3-4-7-14(12)25-16/h3-9,13,16H,10-11H2,1-2H3,(H,19,22)(H,20,23)


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