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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S2/c1-14-4-9-18(15(2)10-14)19-13-29-21(23-19)24-20(26)12-25(3)30(27,28)17-7-5-16(11-22)6-8-17/h4-10,13H,12H2,1-3H3,(H,23,24,26)