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N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidino)sulfonyl-benzamide
Formula: C25H30BrN3O4S2
MolecularWeight: 580.5574
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C


InChI

InChI=1S/C25H30BrN3O4S2/c1-4-33-12-11-29-22-10-7-20(26)14-23(22)34-25(29)27-24(30)19-5-8-21(9-6-19)35(31,32)28-15-17(2)13-18(3)16-28/h5-10,14,17-18H,4,11-13,15-16H2,1-3H3


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