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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-methylsulfanyl-benzamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-methylsulfanyl-benzamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-methylsulfanyl-benzamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-methylsulfanyl-benzamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-(methylthio)benzamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-methylsulfanylbenzamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-(methylthio)benzamide
Formula: C21H17ClN2O3S2
MolecularWeight: 444.95428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C21H17ClN2O3S2/c1-26-17-10-9-16(22)19-18(17)23-21(29-19)24(12-14-4-3-11-27-14)20(25)13-5-7-15(28-2)8-6-13/h3-11H,12H2,1-2H3


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