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N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name:N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide
Openeye Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide
CAS Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide
IUPAC Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide
Traditional Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C)C


InChI

InChI=1S/C24H27N3O4S2/c1-16-7-8-20(14-17(16)2)22-15-32-24(25-22)26-23(29)6-5-13-27(4)33(30,31)21-11-9-19(10-12-21)18(3)28/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,26,29)


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