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

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

Systemtic Name:N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidino)sulfonyl-benzamide
Formula: C24H28BrN3O4S2
MolecularWeight: 566.53082
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CCOC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CCOC)C


InChI

InChI=1S/C24H28BrN3O4S2/c1-16-12-17(2)15-27(14-16)34(30,31)20-7-4-18(5-8-20)23(29)26-24-28(10-11-32-3)21-9-6-19(25)13-22(21)33-24/h4-9,13,16-17H,10-12,14-15H2,1-3H3


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