N-(4-acetamidophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(p-tolylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(tosylamino)thiazol-4-yl]acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O4S2/c1-13-3-9-18(10-4-13)30(27,28)24-20-23-17(12-29-20)11-19(26)22-16-7-5-15(6-8-16)21-14(2)25/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)