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

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

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(furan-2-ylmethyl)ethanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(2-furylmethyl)acetamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(2-furanylmethyl)acetamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(2-furfuryl)acetamide
Formula: C21H16ClFN2O2S2
MolecularWeight: 446.945343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)F)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)F)Cl


InChI

InChI=1S/C21H16ClFN2O2S2/c1-13-17(22)8-9-18-20(13)24-21(29-18)25(11-15-3-2-10-27-15)19(26)12-28-16-6-4-14(23)5-7-16/h2-10H,11-12H2,1H3


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