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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]urea Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-12-17(22-18(25)21-15-10-8-14(9-11-15)13(2)24)28-19(20-12)23-29(26,27)16-6-4-3-5-7-16/h3-11H,1-2H3,(H,20,23)(H2,21,22,25)