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N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C23H26ClN3O3S2
MolecularWeight: 492.05384
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)Cl)C


Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)Cl)C


InChI

InChI=1S/C23H26ClN3O3S2/c1-4-27-20-16(3)5-10-19(24)21(20)31-23(27)25-22(28)17-6-8-18(9-7-17)32(29,30)26-13-11-15(2)12-14-26/h5-10,15H,4,11-14H2,1-3H3


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