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

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

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)naphthalene-1-carboxamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)naphthalene-1-carboxamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1-naphthalenecarboxamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)naphthalene-1-carboxamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1-naphthamide
Formula: C24H17ClN2O2S
MolecularWeight: 432.92198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC5=CC=CC=C54)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC5=CC=CC=C54)Cl


InChI

InChI=1S/C24H17ClN2O2S/c1-15-20(25)11-12-21-22(15)26-24(30-21)27(14-17-8-5-13-29-17)23(28)19-10-4-7-16-6-2-3-9-18(16)19/h2-13H,14H2,1H3


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