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

Systemtic Name: 1-(4-bromophenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea Openeye Name: 1-(4-bromophenyl)-3-[4-methyl-2-(p-tolylsulfonylamino)thiazol-5-yl]urea CAS Name: 1-(4-bromophenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea Traditional Name: 1-(4-bromophenyl)-3-[4-methyl-2-(tosylamino)thiazol-5-yl]urea Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O3S2/c1-11-3-9-15(10-4-11)28(25,26)23-18-20-12(2)16(27-18)22-17(24)21-14-7-5-13(19)6-8-14/h3-10H,1-2H3,(H,20,23)(H2,21,22,24)