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N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3-methylpiperidino)sulfonyl-benzamide
Formula: C24H28ClN3O4S2
MolecularWeight: 522.07982
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


InChI

InChI=1S/C24H28ClN3O4S2/c1-3-32-14-13-28-21-11-8-19(25)15-22(21)33-24(28)26-23(29)18-6-9-20(10-7-18)34(30,31)27-12-4-5-17(2)16-27/h6-11,15,17H,3-5,12-14,16H2,1-2H3


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