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N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide

N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide
Formula: C20H24N4O3S2
MolecularWeight: 432.55956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H24N4O3S2/c1-14-22-18-10-9-17(11-19(18)28-14)29(26,27)24(4)13-20(25)21-12-15-5-7-16(8-6-15)23(2)3/h5-11H,12-13H2,1-4H3,(H,21,25)


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