1-(4-ethanoylphenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[4-methyl-2-(p-tolylsulfonylamino)thiazol-5-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[4-methyl-2-(tosylamino)thiazol-5-yl]urea 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(=C(S2)NC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)NC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H20N4O4S2/c1-12-4-10-17(11-5-12)30(27,28)24-20-21-13(2)18(29-20)23-19(26)22-16-8-6-15(7-9-16)14(3)25/h4-11H,1-3H3,(H,21,24)(H2,22,23,26)