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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonyl-propanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(p-tolylsulfonyl)propanamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-tosyl-propionamide
Formula: C24H24N2O6S2
MolecularWeight: 500.58716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC


InChI

InChI=1S/C24H24N2O6S2/c1-16-6-8-18(9-7-16)34(28,29)14-12-21(27)26(15-17-5-4-13-32-17)24-25-22-19(30-2)10-11-20(31-3)23(22)33-24/h4-11,13H,12,14-15H2,1-3H3


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