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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxyphenyl)sulfonylacetamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonylacetamide
Traditional Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxyphenyl)sulfonyl-acetamide
Formula: C23H22N2O5S2
MolecularWeight: 470.56118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H22N2O5S2/c1-15-11-20-21(12-16(15)2)31-23(24-20)25(13-18-5-4-10-30-18)22(26)14-32(27,28)19-8-6-17(29-3)7-9-19/h4-12H,13-14H2,1-3H3


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