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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N3O4S2/c1-14-5-6-18(11-15(14)2)20-13-30-22(23-20)24-21(27)12-25(4)31(28,29)19-9-7-17(8-10-19)16(3)26/h5-11,13H,12H2,1-4H3,(H,23,24,27)