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

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

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)sulfanyl-ethanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(p-tolylsulfanyl)acetamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-[(4-methylphenyl)thio]acetamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)sulfanylacetamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(p-tolylthio)acetamide
Formula: C22H19ClN2O2S2
MolecularWeight: 442.98146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19ClN2O2S2/c1-14-5-7-17(8-6-14)28-13-20(26)25(12-16-4-3-11-27-16)22-24-21-15(2)18(23)9-10-19(21)29-22/h3-11H,12-13H2,1-2H3


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