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N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name:N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide
Openeye Name:4-(benzenesulfonyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide
CAS Name:4-(benzenesulfonyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide
IUPAC Name:4-(benzenesulfonyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide
Traditional Name:4-besyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3S2/c1-15-10-11-17(13-16(15)2)19-14-27-21(22-19)23-20(24)9-6-12-28(25,26)18-7-4-3-5-8-18/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)


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