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2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
CAS Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide
IUPAC Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
Formula: C22H25N3O4S2
MolecularWeight: 459.5816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C22H25N3O4S2/c1-14-6-11-19(12-15(14)2)31(27,28)25(4)13-20(26)23-22-24-21(16(3)30-22)17-7-9-18(29-5)10-8-17/h6-12H,13H2,1-5H3,(H,23,24,26)


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