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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1,3-benzothiazole-6-carboxamide
Formula: C21H14ClN3O2S2
MolecularWeight: 439.93776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC5=C(C=C4)N=CS5)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC5=C(C=C4)N=CS5)Cl


InChI

InChI=1S/C21H14ClN3O2S2/c1-12-15(22)5-7-17-19(12)24-21(29-17)25(10-14-3-2-8-27-14)20(26)13-4-6-16-18(9-13)28-11-23-16/h2-9,11H,10H2,1H3


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