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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(4-methylphenyl)sulfonyl-butanamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(4-methylphenyl)sulfonyl-butanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-(p-tolylsulfonyl)butanamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-(4-methylphenyl)sulfonylbutanamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(4-methylphenyl)sulfonylbutanamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-tosyl-butyramide
Formula: C24H23ClN2O4S2
MolecularWeight: 503.03342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl


InChI

InChI=1S/C24H23ClN2O4S2/c1-16-7-9-19(10-8-16)33(29,30)14-4-6-22(28)27(15-18-5-3-13-31-18)24-26-23-17(2)20(25)11-12-21(23)32-24/h3,5,7-13H,4,6,14-15H2,1-2H3


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