N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-14-9-7-8-12-17(14)24(30(3,27)28)13-18(26)22-21-23-19(20(29-21)15(2)25)16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,22,23,26)