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

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

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C19H14F3N3O3S2
MolecularWeight: 453.45797
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


InChI

InChI=1S/C19H14F3N3O3S2/c1-28-10-3-4-11-14(7-10)30-18(24-11)25-16(26)8-15-17(27)23-12-6-9(19(20,21)22)2-5-13(12)29-15/h2-7,15H,8H2,1H3,(H,23,27)(H,24,25,26)


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