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

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

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(p-tolylsulfonyl)propanamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-tosyl-propionamide
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC


InChI

InChI=1S/C23H29N3O5S2/c1-16-6-8-17(9-7-16)33(28,29)15-12-20(27)26(14-13-25(2)3)23-24-21-18(30-4)10-11-19(31-5)22(21)32-23/h6-11H,12-15H2,1-5H3


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