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N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name:N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
Openeye Name:N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name:N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC Name:N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
Traditional Name:N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholino)sulfonyl-benzamide
Formula: C22H24BrN3O4S2
MolecularWeight: 538.47766
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C


InChI

InChI=1S/C22H24BrN3O4S2/c1-4-26-19-10-7-17(23)11-20(19)31-22(26)24-21(27)16-5-8-18(9-6-16)32(28,29)25-12-14(2)30-15(3)13-25/h5-11,14-15H,4,12-13H2,1-3H3


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