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2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-phenylmethoxypropyl)ethanamide

2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name:2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-phenylmethoxypropyl)ethanamide
Openeye Name:N-(3-benzyloxypropyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-phenylmethoxypropyl)acetamide
IUPAC Name:2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-phenylmethoxypropyl)acetamide
Traditional Name:N-(3-benzoxypropyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Formula: C21H21F3N2O3S
MolecularWeight: 438.46325
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H21F3N2O3S/c22-21(23,24)15-7-8-17-16(11-15)26-20(28)18(30-17)12-19(27)25-9-4-10-29-13-14-5-2-1-3-6-14/h1-3,5-8,11,18H,4,9-10,12-13H2,(H,25,27)(H,26,28)


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