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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]urea Openeye Name: 1-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]-3-[2-(4-methylphenoxy)ethyl]urea CAS Name: 1-[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]-3-[2-(4-methylphenoxy)ethyl]urea IUPAC Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-[2-(4-methylphenoxy)ethyl]urea Traditional Name: 1-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]-3-[2-(4-methylphenoxy)ethyl]urea Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O4S2/c1-14-8-10-16(11-9-14)28-13-12-21-19(25)23-18-15(2)22-20(29-18)24-30(26,27)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,24)(H2,21,23,25)